REMARK ID 114278 DOMAINID 110955 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 89.020
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 11.580130
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -205.623
REMARK    SCORE        hbond_sc:         -13.546
REMARK    SCORE     lk_ball_wtd:         -27.909
REMARK    SCORE     rama_prepro:           4.802
REMARK    SCORE     hbond_sr_bb:         -55.427
REMARK    SCORE     total_score:        -570.005
REMARK    SCORE          fa_dun:         185.784
REMARK    SCORE           omega:           6.784
REMARK    SCORE atom_pair_constraint:        -365.991
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -0.879
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         112.577
REMARK    SCORE    fa_intra_rep:           1.369
REMARK    SCORE          fa_rep:          89.442
REMARK    SCORE          fa_atr:        -782.749
REMARK    SCORE             ref:          37.668
REMARK    SCORE     hbond_lr_bb:         -10.111
REMARK    SCORE     hbond_bb_sc:         -36.155
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.945
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -570.005
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         483.402
REMARK    SCORE         p_aa_pp:         -22.387
REMARK    SCORE     description: cluster0004_0001
SSBOND     CYS A   22    CYS A   41                                       2.02  
ATOM      1  N   GLY A   1       0.313   0.215  -0.848  1.00 18.050          N  
ATOM      2  CA  GLY A   1       1.226   0.255   0.286  1.00 18.020          C  
ATOM      3  C   GLY A   1       1.615   1.685   0.595  1.00 17.400          C  
ATOM      4  O   GLY A   1       1.155   2.617  -0.065  1.00 17.140          O  
ATOM      5 1H   GLY A   1       0.783  -0.213  -1.633  1.00 21.660          H  
ATOM      6 2H   GLY A   1      -0.507  -0.323  -0.609  1.00 21.660          H  
ATOM      7 3H   GLY A   1       0.043   1.158  -1.090  1.00 21.660          H  
ATOM      8 1HA  GLY A   1       0.754  -0.200   1.157  1.00 21.620          H  
ATOM      9 2HA  GLY A   1       2.120  -0.325   0.056  1.00 21.620          H  
ATOM     10  N   VAL A   2       2.456   1.859   1.602  1.00 17.290          N  
ATOM     11  CA  VAL A   2       2.920   3.187   1.961  1.00 16.860          C  
ATOM     12  C   VAL A   2       4.331   3.372   1.459  1.00 16.710          C  
ATOM     13  O   VAL A   2       5.239   2.634   1.839  1.00 16.640          O  
ATOM     14  CB  VAL A   2       2.858   3.401   3.485  1.00 23.780          C  
ATOM     15  CG1 VAL A   2       3.399   4.777   3.842  1.00 23.780          C  
ATOM     16  CG2 VAL A   2       1.411   3.279   3.946  1.00 23.780          C  
ATOM     17  H   VAL A   2       2.804   1.057   2.110  1.00 20.750          H  
ATOM     18  HA  VAL A   2       2.282   3.930   1.481  1.00 20.230          H  
ATOM     19  HB  VAL A   2       3.475   2.654   3.985  1.00 28.530          H  
ATOM     20 1HG1 VAL A   2       3.347   4.924   4.922  1.00 28.530          H  
ATOM     21 2HG1 VAL A   2       4.432   4.870   3.522  1.00 28.530          H  
ATOM     22 3HG1 VAL A   2       2.799   5.521   3.349  1.00 28.530          H  
ATOM     23 1HG2 VAL A   2       1.358   3.430   5.024  1.00 28.530          H  
ATOM     24 2HG2 VAL A   2       0.807   4.035   3.444  1.00 28.530          H  
ATOM     25 3HG2 VAL A   2       1.027   2.291   3.702  1.00 28.530          H  
ATOM     26  N   HIS A   3       4.509   4.365   0.605  1.00 16.800          N  
ATOM     27  CA  HIS A   3       5.796   4.606  -0.007  1.00 16.810          C  
ATOM     28  C   HIS A   3       6.158   6.076   0.117  1.00 16.610          C  
ATOM     29  O   HIS A   3       5.670   6.914  -0.643  1.00 16.570          O  
ATOM     30  CB  HIS A   3       5.740   4.171  -1.469  1.00 23.530          C  
ATOM     31  CG  HIS A   3       5.326   2.726  -1.612  1.00 23.530          C  
ATOM     32  ND1 HIS A   3       6.170   1.675  -1.328  1.00 23.530          N  
ATOM     33  CD2 HIS A   3       4.147   2.174  -1.993  1.00 23.530          C  
ATOM     34  CE1 HIS A   3       5.528   0.536  -1.535  1.00 23.530          C  
ATOM     35  NE2 HIS A   3       4.299   0.809  -1.945  1.00 23.530          N  
ATOM     36  H   HIS A   3       3.718   4.941   0.353  1.00 20.160          H  
ATOM     37  HA  HIS A   3       6.567   4.028   0.498  1.00 20.170          H  
ATOM     38 1HB  HIS A   3       5.028   4.791  -2.013  1.00 28.240          H  
ATOM     39 2HB  HIS A   3       6.718   4.302  -1.930  1.00 28.240          H  
ATOM     40  HD1 HIS A   3       6.941   1.734  -0.694  1.00 28.240          H  
ATOM     41  HD2 HIS A   3       3.195   2.608  -2.300  1.00 28.240          H  
ATOM     42  HE1 HIS A   3       6.030  -0.416  -1.367  1.00 28.240          H  
ATOM     43  N   GLU A   4       6.960   6.387   1.125  1.00 16.620          N  
ATOM     44  CA  GLU A   4       7.324   7.764   1.434  1.00 16.620          C  
ATOM     45  C   GLU A   4       8.555   8.192   0.649  1.00 16.460          C  
ATOM     46  O   GLU A   4       9.332   7.348   0.194  1.00 16.370          O  
ATOM     47  CB  GLU A   4       7.513   7.931   2.937  1.00 23.270          C  
ATOM     48  CG  GLU A   4       6.231   7.651   3.678  1.00 23.270          C  
ATOM     49  CD  GLU A   4       6.245   7.959   5.127  1.00 23.270          C  
ATOM     50  OE1 GLU A   4       7.171   7.611   5.813  1.00 23.270          O  
ATOM     51  OE2 GLU A   4       5.291   8.597   5.544  1.00 23.270          O  
ATOM     52  H   GLU A   4       7.325   5.640   1.700  1.00 19.940          H  
ATOM     53  HA  GLU A   4       6.503   8.417   1.133  1.00 19.940          H  
ATOM     54 1HB  GLU A   4       8.287   7.253   3.294  1.00 27.920          H  
ATOM     55 2HB  GLU A   4       7.831   8.954   3.158  1.00 27.920          H  
ATOM     56 1HG  GLU A   4       5.451   8.211   3.198  1.00 27.920          H  
ATOM     57 2HG  GLU A   4       5.999   6.601   3.554  1.00 27.920          H  
ATOM     58  N   ASP A   5       8.701   9.499   0.447  1.00 16.570          N  
ATOM     59  CA  ASP A   5       9.842  10.056  -0.257  1.00 16.610          C  
ATOM     60  C   ASP A   5      10.955  10.386   0.731  1.00 16.400          C  
ATOM     61  O   ASP A   5      10.796  10.209   1.937  1.00 16.400          O  
ATOM     62  CB  ASP A   5       9.372  11.304  -1.029  1.00 23.240          C  
ATOM     63  CG  ASP A   5      10.246  11.738  -2.226  1.00 23.240          C  
ATOM     64  OD1 ASP A   5      11.420  11.428  -2.238  1.00 23.240          O  
ATOM     65  OD2 ASP A   5       9.729  12.389  -3.095  1.00 23.240          O  
ATOM     66  H   ASP A   5       8.033  10.154   0.860  1.00 19.880          H  
ATOM     67  HA  ASP A   5      10.214   9.316  -0.967  1.00 19.930          H  
ATOM     68 1HB  ASP A   5       8.363  11.120  -1.400  1.00 27.890          H  
ATOM     69 2HB  ASP A   5       9.296  12.129  -0.335  1.00 27.890          H  
ATOM     70  N   ALA A   6      12.074  10.901   0.224  1.00 16.370          N  
ATOM     71  CA  ALA A   6      13.189  11.325   1.068  1.00 16.320          C  
ATOM     72  C   ALA A   6      12.759  12.451   2.004  1.00 16.020          C  
ATOM     73  O   ALA A   6      13.221  12.548   3.141  1.00 16.520          O  
ATOM     74  CB  ALA A   6      14.352  11.792   0.211  1.00 22.870          C  
ATOM     75  H   ALA A   6      12.129  10.999  -0.789  1.00 19.640          H  
ATOM     76  HA  ALA A   6      13.499  10.475   1.675  1.00 19.580          H  
ATOM     77 1HB  ALA A   6      15.178  12.089   0.854  1.00 27.440          H  
ATOM     78 2HB  ALA A   6      14.670  10.981  -0.442  1.00 27.440          H  
ATOM     79 3HB  ALA A   6      14.036  12.641  -0.394  1.00 27.440          H  
ATOM     80  N   ILE A   7      11.890  13.320   1.492  1.00 15.310          N  
ATOM     81  CA  ILE A   7      11.394  14.463   2.231  1.00 15.100          C  
ATOM     82  C   ILE A   7       9.953  14.339   2.700  1.00 14.530          C  
ATOM     83  O   ILE A   7       9.647  14.598   3.868  1.00 14.260          O  
ATOM     84  CB  ILE A   7      11.535  15.742   1.393  1.00 21.220          C  
ATOM     85  CG1 ILE A   7      13.048  16.005   1.135  1.00 21.220          C  
ATOM     86  CG2 ILE A   7      10.838  16.918   2.095  1.00 21.220          C  
ATOM     87  CD1 ILE A   7      13.346  17.096   0.148  1.00 21.220          C  
ATOM     88  H   ILE A   7      11.585  13.179   0.538  1.00 18.370          H  
ATOM     89  HA  ILE A   7      12.014  14.572   3.110  1.00 18.120          H  
ATOM     90  HB  ILE A   7      11.067  15.588   0.422  1.00 25.470          H  
ATOM     91 1HG1 ILE A   7      13.526  16.270   2.074  1.00 25.470          H  
ATOM     92 2HG1 ILE A   7      13.502  15.091   0.764  1.00 25.470          H  
ATOM     93 1HG2 ILE A   7      10.926  17.808   1.491  1.00 25.470          H  
ATOM     94 2HG2 ILE A   7       9.789  16.734   2.246  1.00 25.470          H  
ATOM     95 3HG2 ILE A   7      11.299  17.082   3.064  1.00 25.470          H  
ATOM     96 1HD1 ILE A   7      14.427  17.193   0.042  1.00 25.470          H  
ATOM     97 2HD1 ILE A   7      12.909  16.852  -0.819  1.00 25.470          H  
ATOM     98 3HD1 ILE A   7      12.947  18.044   0.499  1.00 25.470          H  
ATOM     99  N   LEU A   8       9.044  14.031   1.782  1.00 14.520          N  
ATOM    100  CA  LEU A   8       7.643  14.042   2.150  1.00 14.160          C  
ATOM    101  C   LEU A   8       7.088  12.717   2.640  1.00 13.500          C  
ATOM    102  O   LEU A   8       7.315  11.641   2.067  1.00 13.370          O  
ATOM    103  CB  LEU A   8       6.790  14.506   0.974  1.00 19.970          C  
ATOM    104  CG  LEU A   8       7.065  15.924   0.401  1.00 19.970          C  
ATOM    105  CD1 LEU A   8       6.169  16.094  -0.793  1.00 19.970          C  
ATOM    106  CD2 LEU A   8       6.808  17.047   1.464  1.00 19.970          C  
ATOM    107  H   LEU A   8       9.328  13.808   0.843  1.00 17.420          H  
ATOM    108  HA  LEU A   8       7.521  14.752   2.948  1.00 16.990          H  
ATOM    109 1HB  LEU A   8       6.921  13.793   0.162  1.00 23.960          H  
ATOM    110 2HB  LEU A   8       5.742  14.469   1.285  1.00 23.960          H  
ATOM    111  HG  LEU A   8       8.100  15.990   0.064  1.00 23.960          H  
ATOM    112 1HD1 LEU A   8       6.346  17.046  -1.235  1.00 23.960          H  
ATOM    113 2HD1 LEU A   8       6.386  15.311  -1.523  1.00 23.960          H  
ATOM    114 3HD1 LEU A   8       5.130  16.022  -0.491  1.00 23.960          H  
ATOM    115 1HD2 LEU A   8       7.000  18.026   1.017  1.00 23.960          H  
ATOM    116 2HD2 LEU A   8       5.791  17.010   1.808  1.00 23.960          H  
ATOM    117 3HD2 LEU A   8       7.470  16.925   2.309  1.00 23.960          H  
ATOM    118  N   GLU A   9       6.258  12.847   3.663  1.00 13.210          N  
ATOM    119  CA  GLU A   9       5.521  11.766   4.290  1.00 12.740          C  
ATOM    120  C   GLU A   9       4.305  11.438   3.447  1.00 12.260          C  
ATOM    121  O   GLU A   9       3.827  12.285   2.689  1.00 12.060          O  
ATOM    122  CB  GLU A   9       5.062  12.159   5.699  1.00 18.020          C  
ATOM    123  CG  GLU A   9       6.156  12.393   6.715  1.00 18.020          C  
ATOM    124  CD  GLU A   9       5.617  12.680   8.119  1.00 18.020          C  
ATOM    125  OE1 GLU A   9       4.416  12.867   8.294  1.00 18.020          O  
ATOM    126  OE2 GLU A   9       6.415  12.700   9.020  1.00 18.020          O  
ATOM    127  H   GLU A   9       6.141  13.771   4.050  1.00 15.850          H  
ATOM    128  HA  GLU A   9       6.160  10.883   4.349  1.00 15.290          H  
ATOM    129 1HB  GLU A   9       4.498  13.083   5.627  1.00 21.630          H  
ATOM    130 2HB  GLU A   9       4.396  11.389   6.092  1.00 21.630          H  
ATOM    131 1HG  GLU A   9       6.788  11.504   6.753  1.00 21.630          H  
ATOM    132 2HG  GLU A   9       6.773  13.227   6.389  1.00 21.630          H  
ATOM    133  N   HIS A  10       3.747  10.241   3.620  1.00 12.270          N  
ATOM    134  CA  HIS A  10       2.529   9.853   2.890  1.00 12.050          C  
ATOM    135  C   HIS A  10       1.319  10.671   3.354  1.00 11.820          C  
ATOM    136  O   HIS A  10       0.268  10.694   2.713  1.00 11.570          O  
ATOM    137  CB  HIS A  10       2.226   8.364   3.070  1.00 16.960          C  
ATOM    138  CG  HIS A  10       1.764   7.978   4.456  1.00 16.960          C  
ATOM    139  ND1 HIS A  10       2.617   7.902   5.536  1.00 16.960          N  
ATOM    140  CD2 HIS A  10       0.539   7.632   4.918  1.00 16.960          C  
ATOM    141  CE1 HIS A  10       1.937   7.528   6.605  1.00 16.960          C  
ATOM    142  NE2 HIS A  10       0.672   7.358   6.260  1.00 16.960          N  
ATOM    143  H   HIS A  10       4.201   9.581   4.266  1.00 14.720          H  
ATOM    144  HA  HIS A  10       2.670  10.042   1.826  1.00 14.460          H  
ATOM    145 1HB  HIS A  10       1.459   8.060   2.360  1.00 20.350          H  
ATOM    146 2HB  HIS A  10       3.121   7.796   2.841  1.00 20.350          H  
ATOM    147  HD1 HIS A  10       3.618   8.082   5.536  1.00 20.350          H  
ATOM    148  HD2 HIS A  10      -0.434   7.546   4.435  1.00 20.350          H  
ATOM    149  HE1 HIS A  10       2.443   7.414   7.562  1.00 20.350          H  
ATOM    150  N   SER A  11       1.498  11.338   4.486  1.00 12.090          N  
ATOM    151  CA  SER A  11       0.550  12.203   5.147  1.00 12.140          C  
ATOM    152  C   SER A  11       0.458  13.571   4.463  1.00 11.560          C  
ATOM    153  O   SER A  11      -0.453  14.356   4.757  1.00 11.460          O  
ATOM    154  CB  SER A  11       1.036  12.404   6.569  1.00 16.980          C  
ATOM    155  OG  SER A  11       2.219  13.173   6.548  1.00 16.980          O  
ATOM    156  H   SER A  11       2.395  11.239   4.932  1.00 14.510          H  
ATOM    157  HA  SER A  11      -0.430  11.726   5.135  1.00 14.570          H  
ATOM    158 1HB  SER A  11       0.275  12.904   7.167  1.00 20.370          H  
ATOM    159 2HB  SER A  11       1.238  11.434   7.023  1.00 20.370          H  
ATOM    160  HG  SER A  11       2.728  13.003   7.383  1.00 20.370          H  
ATOM    161  N   CYS A  12       1.421  13.889   3.591  1.00 11.380          N  
ATOM    162  CA  CYS A  12       1.467  15.190   2.953  1.00 11.080          C  
ATOM    163  C   CYS A  12       0.283  15.353   2.026  1.00 11.060          C  
ATOM    164  O   CYS A  12       0.040  14.535   1.144  1.00 11.370          O  
ATOM    165  CB  CYS A  12       2.763  15.383   2.167  1.00 15.630          C  
ATOM    166  SG  CYS A  12       2.907  17.013   1.379  1.00 15.630          S  
ATOM    167  H   CYS A  12       2.135  13.202   3.345  1.00 13.660          H  
ATOM    168  HA  CYS A  12       1.419  15.957   3.727  1.00 13.300          H  
ATOM    169 1HB  CYS A  12       3.616  15.242   2.829  1.00 18.760          H  
ATOM    170 2HB  CYS A  12       2.829  14.619   1.390  1.00 18.760          H  
ATOM    171  HG  CYS A  12       4.022  16.739   0.702  1.00 18.760          H  
ATOM    172  N   GLY A  13      -0.471  16.414   2.241  1.00 10.930          N  
ATOM    173  CA  GLY A  13      -1.663  16.695   1.454  1.00 11.190          C  
ATOM    174  C   GLY A  13      -2.915  16.063   2.067  1.00 11.740          C  
ATOM    175  O   GLY A  13      -4.045  16.351   1.658  1.00 12.160          O  
ATOM    176  H   GLY A  13      -0.200  17.040   2.980  1.00 13.120          H  
ATOM    177 1HA  GLY A  13      -1.790  17.769   1.356  1.00 13.430          H  
ATOM    178 2HA  GLY A  13      -1.522  16.307   0.446  1.00 13.430          H  
ATOM    179  N   GLY A  14      -2.735  15.233   3.101  1.00 11.920          N  
ATOM    180  CA  GLY A  14      -3.853  14.541   3.728  1.00 12.620          C  
ATOM    181  C   GLY A  14      -4.758  15.473   4.512  1.00 12.320          C  
ATOM    182  O   GLY A  14      -5.856  15.082   4.910  1.00 12.660          O  
ATOM    183  H   GLY A  14      -1.794  15.028   3.453  1.00 14.300          H  
ATOM    184 1HA  GLY A  14      -4.433  14.027   2.961  1.00 15.140          H  
ATOM    185 2HA  GLY A  14      -3.457  13.773   4.393  1.00 15.140          H  
ATOM    186  N   MET A  15      -4.272  16.688   4.747  1.00 11.800          N  
ATOM    187  CA  MET A  15      -4.966  17.736   5.471  1.00 11.560          C  
ATOM    188  C   MET A  15      -5.292  18.964   4.595  1.00 11.290          C  
ATOM    189  O   MET A  15      -5.396  20.087   5.113  1.00 11.200          O  
ATOM    190  CB  MET A  15      -4.161  18.137   6.703  1.00 16.280          C  
ATOM    191  CG  MET A  15      -4.009  17.056   7.737  1.00 16.280          C  
ATOM    192  SD  MET A  15      -3.130  17.631   9.222  1.00 16.280          S  
ATOM    193  CE  MET A  15      -3.149  16.158  10.236  1.00 16.280          C  
ATOM    194  H   MET A  15      -3.360  16.880   4.367  1.00 14.160          H  
ATOM    195  HA  MET A  15      -5.919  17.336   5.815  1.00 13.870          H  
ATOM    196 1HB  MET A  15      -3.177  18.464   6.411  1.00 19.540          H  
ATOM    197 2HB  MET A  15      -4.659  18.962   7.199  1.00 19.540          H  
ATOM    198 1HG  MET A  15      -4.988  16.705   8.015  1.00 19.540          H  
ATOM    199 2HG  MET A  15      -3.454  16.221   7.307  1.00 19.540          H  
ATOM    200 1HE  MET A  15      -2.634  16.358  11.177  1.00 19.540          H  
ATOM    201 2HE  MET A  15      -4.172  15.863  10.438  1.00 19.540          H  
ATOM    202 3HE  MET A  15      -2.641  15.354   9.707  1.00 19.540          H  
ATOM    203  N   THR A  16      -5.428  18.786   3.265  1.00 11.370          N  
ATOM    204  CA  THR A  16      -5.779  19.923   2.388  1.00 11.390          C  
ATOM    205  C   THR A  16      -7.216  19.825   1.879  1.00 11.340          C  
ATOM    206  O   THR A  16      -7.597  20.499   0.918  1.00 11.730          O  
ATOM    207  CB  THR A  16      -4.853  20.052   1.168  1.00 15.940          C  
ATOM    208  OG1 THR A  16      -4.955  18.885   0.355  1.00 15.940          O  
ATOM    209  CG2 THR A  16      -3.441  20.197   1.650  1.00 15.940          C  
ATOM    210  H   THR A  16      -5.260  17.867   2.834  1.00 13.640          H  
ATOM    211  HA  THR A  16      -5.699  20.843   2.963  1.00 13.670          H  
ATOM    212  HB  THR A  16      -5.130  20.926   0.580  1.00 19.130          H  
ATOM    213  HG1 THR A  16      -5.786  18.920  -0.140  1.00 19.130          H  
ATOM    214 1HG2 THR A  16      -2.769  20.285   0.798  1.00 19.130          H  
ATOM    215 2HG2 THR A  16      -3.359  21.084   2.276  1.00 19.130          H  
ATOM    216 3HG2 THR A  16      -3.193  19.327   2.219  1.00 19.130          H  
ATOM    217  N   VAL A  17      -7.987  18.934   2.484  1.00 11.080          N  
ATOM    218  CA  VAL A  17      -9.378  18.678   2.137  1.00 11.210          C  
ATOM    219  C   VAL A  17     -10.230  18.727   3.393  1.00 10.550          C  
ATOM    220  O   VAL A  17      -9.697  18.640   4.498  1.00  9.850          O  
ATOM    221  CB  VAL A  17      -9.514  17.295   1.468  1.00 15.640          C  
ATOM    222  CG1 VAL A  17      -8.688  17.249   0.184  1.00 15.640          C  
ATOM    223  CG2 VAL A  17      -9.038  16.198   2.447  1.00 15.640          C  
ATOM    224  H   VAL A  17      -7.579  18.445   3.267  1.00 13.300          H  
ATOM    225  HA  VAL A  17      -9.721  19.449   1.446  1.00 13.450          H  
ATOM    226  HB  VAL A  17     -10.558  17.126   1.205  1.00 18.770          H  
ATOM    227 1HG1 VAL A  17      -8.802  16.275  -0.289  1.00 18.770          H  
ATOM    228 2HG1 VAL A  17      -9.036  18.028  -0.495  1.00 18.770          H  
ATOM    229 3HG1 VAL A  17      -7.638  17.412   0.412  1.00 18.770          H  
ATOM    230 1HG2 VAL A  17      -9.144  15.223   1.974  1.00 18.770          H  
ATOM    231 2HG2 VAL A  17      -7.991  16.357   2.709  1.00 18.770          H  
ATOM    232 3HG2 VAL A  17      -9.643  16.216   3.359  1.00 18.770          H  
ATOM    233  N   ARG A  18     -11.547  18.831   3.245  1.00 10.930          N  
ATOM    234  CA  ARG A  18     -12.378  18.773   4.439  1.00 10.510          C  
ATOM    235  C   ARG A  18     -12.444  17.337   4.925  1.00 10.280          C  
ATOM    236  O   ARG A  18     -12.438  16.409   4.115  1.00 10.910          O  
ATOM    237  CB  ARG A  18     -13.799  19.268   4.172  1.00 14.880          C  
ATOM    238  CG  ARG A  18     -14.664  18.368   3.286  1.00 14.880          C  
ATOM    239  CD  ARG A  18     -16.016  18.950   3.077  1.00 14.880          C  
ATOM    240  NE  ARG A  18     -16.827  18.143   2.157  1.00 14.880          N  
ATOM    241  CZ  ARG A  18     -17.597  17.078   2.493  1.00 14.880          C  
ATOM    242  NH1 ARG A  18     -17.680  16.666   3.738  1.00 14.880          N  
ATOM    243  NH2 ARG A  18     -18.276  16.446   1.549  1.00 14.880          N  
ATOM    244  H   ARG A  18     -11.954  18.925   2.327  1.00 13.120          H  
ATOM    245  HA  ARG A  18     -11.927  19.391   5.212  1.00 12.610          H  
ATOM    246 1HB  ARG A  18     -14.317  19.386   5.127  1.00 17.860          H  
ATOM    247 2HB  ARG A  18     -13.756  20.246   3.699  1.00 17.860          H  
ATOM    248 1HG  ARG A  18     -14.190  18.230   2.317  1.00 17.860          H  
ATOM    249 2HG  ARG A  18     -14.799  17.395   3.765  1.00 17.860          H  
ATOM    250 1HD  ARG A  18     -16.533  19.029   4.028  1.00 17.860          H  
ATOM    251 2HD  ARG A  18     -15.909  19.946   2.647  1.00 17.860          H  
ATOM    252  HE  ARG A  18     -16.810  18.410   1.179  1.00 17.860          H  
ATOM    253 1HH1 ARG A  18     -17.169  17.143   4.464  1.00 17.860          H  
ATOM    254 2HH1 ARG A  18     -18.263  15.873   3.970  1.00 17.860          H  
ATOM    255 1HH2 ARG A  18     -18.217  16.759   0.589  1.00 17.860          H  
ATOM    256 2HH2 ARG A  18     -18.853  15.652   1.783  1.00 17.860          H  
ATOM    257  N   CYS A  19     -12.589  17.160   6.230  1.00  9.540          N  
ATOM    258  CA  CYS A  19     -12.781  15.836   6.807  1.00  9.440          C  
ATOM    259  C   CYS A  19     -14.272  15.527   6.965  1.00 10.180          C  
ATOM    260  O   CYS A  19     -14.986  16.234   7.676  1.00 10.430          O  
ATOM    261  CB  CYS A  19     -12.081  15.732   8.155  1.00 13.260          C  
ATOM    262  SG  CYS A  19     -12.234  14.120   8.918  1.00 13.260          S  
ATOM    263  H   CYS A  19     -12.517  17.987   6.834  1.00 11.450          H  
ATOM    264  HA  CYS A  19     -12.344  15.096   6.132  1.00 11.330          H  
ATOM    265 1HB  CYS A  19     -11.016  15.960   8.036  1.00 15.910          H  
ATOM    266 2HB  CYS A  19     -12.494  16.464   8.836  1.00 15.910          H  
ATOM    267  HG  CYS A  19     -11.355  14.349   9.910  1.00 15.910          H  
ATOM    268  N   GLU A  20     -14.750  14.443   6.365  1.00 10.660          N  
ATOM    269  CA  GLU A  20     -16.178  14.131   6.429  1.00 11.540          C  
ATOM    270  C   GLU A  20     -16.758  13.958   7.847  1.00 11.430          C  
ATOM    271  O   GLU A  20     -17.926  14.264   8.071  1.00 12.140          O  
ATOM    272  CB  GLU A  20     -16.474  12.848   5.644  1.00 15.800          C  
ATOM    273  CG  GLU A  20     -16.207  12.917   4.133  1.00 15.800          C  
ATOM    274  CD  GLU A  20     -14.774  12.605   3.763  1.00 15.800          C  
ATOM    275  OE1 GLU A  20     -13.948  12.552   4.656  1.00 15.800          O  
ATOM    276  OE2 GLU A  20     -14.509  12.403   2.603  1.00 15.800          O  
ATOM    277  H   GLU A  20     -14.131  13.847   5.800  1.00 12.790          H  
ATOM    278  HA  GLU A  20     -16.711  14.953   5.955  1.00 13.850          H  
ATOM    279 1HB  GLU A  20     -15.878  12.031   6.052  1.00 18.960          H  
ATOM    280 2HB  GLU A  20     -17.521  12.580   5.779  1.00 18.960          H  
ATOM    281 1HG  GLU A  20     -16.863  12.212   3.625  1.00 18.960          H  
ATOM    282 2HG  GLU A  20     -16.452  13.917   3.781  1.00 18.960          H  
ATOM    283  N   PHE A  21     -15.956  13.484   8.805  1.00 10.680          N  
ATOM    284  CA  PHE A  21     -16.434  13.228  10.169  1.00 10.710          C  
ATOM    285  C   PHE A  21     -17.077  14.438  10.863  1.00 10.320          C  
ATOM    286  O   PHE A  21     -18.229  14.364  11.319  1.00 10.700          O  
ATOM    287  CB  PHE A  21     -15.248  12.700  10.993  1.00 14.980          C  
ATOM    288  CG  PHE A  21     -15.465  12.498  12.470  1.00 14.980          C  
ATOM    289  CD1 PHE A  21     -16.204  11.441  12.962  1.00 14.980          C  
ATOM    290  CD2 PHE A  21     -14.868  13.354  13.374  1.00 14.980          C  
ATOM    291  CE1 PHE A  21     -16.346  11.267  14.328  1.00 14.980          C  
ATOM    292  CE2 PHE A  21     -14.999  13.188  14.718  1.00 14.980          C  
ATOM    293  CZ  PHE A  21     -15.741  12.145  15.206  1.00 14.980          C  
ATOM    294  H   PHE A  21     -15.007  13.234   8.562  1.00 12.820          H  
ATOM    295  HA  PHE A  21     -17.184  12.440  10.109  1.00 12.850          H  
ATOM    296 1HB  PHE A  21     -14.919  11.753  10.572  1.00 17.980          H  
ATOM    297 2HB  PHE A  21     -14.421  13.390  10.885  1.00 17.980          H  
ATOM    298  HD1 PHE A  21     -16.672  10.742  12.268  1.00 17.980          H  
ATOM    299  HD2 PHE A  21     -14.268  14.174  13.008  1.00 17.980          H  
ATOM    300  HE1 PHE A  21     -16.931  10.431  14.712  1.00 17.980          H  
ATOM    301  HE2 PHE A  21     -14.507  13.890  15.397  1.00 17.980          H  
ATOM    302  HZ  PHE A  21     -15.847  12.008  16.282  1.00 17.980          H  
ATOM    303  N   CYS A  22     -16.343  15.549  10.959  1.00  9.730          N  
ATOM    304  CA  CYS A  22     -16.839  16.752  11.626  1.00  9.560          C  
ATOM    305  C   CYS A  22     -16.596  18.032  10.828  1.00  9.770          C  
ATOM    306  O   CYS A  22     -16.642  19.140  11.382  1.00  9.910          O  
ATOM    307  CB  CYS A  22     -16.173  16.872  12.973  1.00 13.450          C  
ATOM    308  SG  CYS A  22     -14.414  16.954  12.847  1.00 13.450          S  
ATOM    309  H   CYS A  22     -15.400  15.544  10.600  1.00 11.680          H  
ATOM    310  HA  CYS A  22     -17.912  16.640  11.777  1.00 11.470          H  
ATOM    311 1HB  CYS A  22     -16.533  17.757  13.488  1.00 16.140          H  
ATOM    312 2HB  CYS A  22     -16.425  16.014  13.568  1.00 16.140          H  
ATOM    313  N   LEU A  23     -16.327  17.869   9.525  1.00  9.980          N  
ATOM    314  CA  LEU A  23     -16.069  18.940   8.569  1.00 10.380          C  
ATOM    315  C   LEU A  23     -14.879  19.804   8.938  1.00  9.990          C  
ATOM    316  O   LEU A  23     -14.879  21.013   8.700  1.00 10.580          O  
ATOM    317  CB  LEU A  23     -17.321  19.805   8.396  1.00 14.370          C  
ATOM    318  CG  LEU A  23     -18.618  19.041   7.988  1.00 14.370          C  
ATOM    319  CD1 LEU A  23     -19.749  20.041   7.873  1.00 14.370          C  
ATOM    320  CD2 LEU A  23     -18.408  18.271   6.664  1.00 14.370          C  
ATOM    321  H   LEU A  23     -16.275  16.928   9.136  1.00 11.980          H  
ATOM    322  HA  LEU A  23     -15.827  18.493   7.612  1.00 12.460          H  
ATOM    323 1HB  LEU A  23     -17.517  20.330   9.328  1.00 17.250          H  
ATOM    324 2HB  LEU A  23     -17.118  20.548   7.626  1.00 17.250          H  
ATOM    325  HG  LEU A  23     -18.881  18.331   8.773  1.00 17.250          H  
ATOM    326 1HD1 LEU A  23     -20.671  19.522   7.612  1.00 17.250          H  
ATOM    327 2HD1 LEU A  23     -19.879  20.552   8.827  1.00 17.250          H  
ATOM    328 3HD1 LEU A  23     -19.512  20.771   7.101  1.00 17.250          H  
ATOM    329 1HD2 LEU A  23     -19.329  17.751   6.404  1.00 17.250          H  
ATOM    330 2HD2 LEU A  23     -18.154  18.974   5.875  1.00 17.250          H  
ATOM    331 3HD2 LEU A  23     -17.613  17.536   6.772  1.00 17.250          H  
ATOM    332  N   SER A  24     -13.857  19.196   9.530  1.00  9.170          N  
ATOM    333  CA  SER A  24     -12.671  19.942   9.858  1.00  8.940          C  
ATOM    334  C   SER A  24     -12.048  20.445   8.588  1.00  8.920          C  
ATOM    335  O   SER A  24     -11.924  19.707   7.607  1.00  8.820          O  
ATOM    336  CB  SER A  24     -11.657  19.081  10.561  1.00 12.610          C  
ATOM    337  OG  SER A  24     -10.484  19.814  10.851  1.00 12.610          O  
ATOM    338  H   SER A  24     -13.879  18.207   9.733  1.00 11.000          H  
ATOM    339  HA  SER A  24     -12.943  20.790  10.488  1.00 10.730          H  
ATOM    340 1HB  SER A  24     -12.066  18.653  11.457  1.00 15.130          H  
ATOM    341 2HB  SER A  24     -11.400  18.248   9.923  1.00 15.130          H  
ATOM    342  HG  SER A  24     -10.085  19.302  11.579  1.00 15.130          H  
ATOM    343  N   LEU A  25     -11.647  21.705   8.582  1.00  9.200          N  
ATOM    344  CA  LEU A  25     -10.979  22.257   7.417  1.00  9.360          C  
ATOM    345  C   LEU A  25      -9.502  22.435   7.708  1.00  9.040          C  
ATOM    346  O   LEU A  25      -8.780  23.085   6.950  1.00  9.480          O  
ATOM    347  CB  LEU A  25     -11.617  23.592   7.036  1.00 13.040          C  
ATOM    348  CG  LEU A  25     -13.150  23.548   6.727  1.00 13.040          C  
ATOM    349  CD1 LEU A  25     -13.621  24.956   6.398  1.00 13.040          C  
ATOM    350  CD2 LEU A  25     -13.455  22.561   5.594  1.00 13.040          C  
ATOM    351  H   LEU A  25     -11.805  22.286   9.395  1.00 11.040          H  
ATOM    352  HA  LEU A  25     -11.056  21.559   6.589  1.00 11.230          H  
ATOM    353 1HB  LEU A  25     -11.459  24.291   7.859  1.00 15.650          H  
ATOM    354 2HB  LEU A  25     -11.107  23.981   6.156  1.00 15.650          H  
ATOM    355  HG  LEU A  25     -13.687  23.220   7.620  1.00 15.650          H  
ATOM    356 1HD1 LEU A  25     -14.694  24.943   6.210  1.00 15.650          H  
ATOM    357 2HD1 LEU A  25     -13.408  25.615   7.239  1.00 15.650          H  
ATOM    358 3HD1 LEU A  25     -13.101  25.319   5.511  1.00 15.650          H  
ATOM    359 1HD2 LEU A  25     -14.528  22.548   5.411  1.00 15.650          H  
ATOM    360 2HD2 LEU A  25     -12.934  22.864   4.688  1.00 15.650          H  
ATOM    361 3HD2 LEU A  25     -13.139  21.570   5.882  1.00 15.650          H  
ATOM    362  N   ASN A  26      -9.069  21.922   8.861  1.00  8.500          N  
ATOM    363  CA  ASN A  26      -7.689  22.085   9.278  1.00  8.490          C  
ATOM    364  C   ASN A  26      -6.955  20.782   9.612  1.00  8.370          C  
ATOM    365  O   ASN A  26      -5.733  20.706   9.488  1.00  8.060          O  
ATOM    366  CB  ASN A  26      -7.652  23.032  10.460  1.00 11.890          C  
ATOM    367  CG  ASN A  26      -8.108  24.398  10.093  1.00 11.890          C  
ATOM    368  OD1 ASN A  26      -9.288  24.759  10.227  1.00 11.890          O  
ATOM    369  ND2 ASN A  26      -7.176  25.179   9.646  1.00 11.890          N  
ATOM    370  H   ASN A  26      -9.713  21.384   9.437  1.00 10.200          H  
ATOM    371  HA  ASN A  26      -7.147  22.552   8.458  1.00 10.190          H  
ATOM    372 1HB  ASN A  26      -8.252  22.644  11.285  1.00 14.270          H  
ATOM    373 2HB  ASN A  26      -6.628  23.118  10.794  1.00 14.270          H  
ATOM    374 1HD2 ASN A  26      -7.360  26.141   9.362  1.00 14.270          H  
ATOM    375 2HD2 ASN A  26      -6.229  24.843   9.590  1.00 14.270          H  
ATOM    376  N   PHE A  27      -7.693  19.750   9.995  1.00  8.890          N  
ATOM    377  CA  PHE A  27      -7.090  18.522  10.517  1.00  9.180          C  
ATOM    378  C   PHE A  27      -7.860  17.274  10.123  1.00  9.850          C  
ATOM    379  O   PHE A  27      -9.084  17.278  10.150  1.00 10.100          O  
ATOM    380  CB  PHE A  27      -7.022  18.691  12.018  1.00 12.740          C  
ATOM    381  CG  PHE A  27      -6.538  17.593  12.839  1.00 12.740          C  
ATOM    382  CD1 PHE A  27      -5.208  17.289  12.897  1.00 12.740          C  
ATOM    383  CD2 PHE A  27      -7.419  16.905  13.635  1.00 12.740          C  
ATOM    384  CE1 PHE A  27      -4.759  16.315  13.736  1.00 12.740          C  
ATOM    385  CE2 PHE A  27      -6.977  15.945  14.470  1.00 12.740          C  
ATOM    386  CZ  PHE A  27      -5.647  15.649  14.528  1.00 12.740          C  
ATOM    387  H   PHE A  27      -8.704  19.837  10.005  1.00 10.670          H  
ATOM    388  HA  PHE A  27      -6.078  18.440  10.119  1.00 11.020          H  
ATOM    389 1HB  PHE A  27      -6.377  19.511  12.195  1.00 15.280          H  
ATOM    390 2HB  PHE A  27      -7.999  18.980  12.391  1.00 15.280          H  
ATOM    391  HD1 PHE A  27      -4.507  17.848  12.277  1.00 15.280          H  
ATOM    392  HD2 PHE A  27      -8.489  17.149  13.599  1.00 15.280          H  
ATOM    393  HE1 PHE A  27      -3.696  16.080  13.791  1.00 15.280          H  
ATOM    394  HE2 PHE A  27      -7.679  15.400  15.101  1.00 15.280          H  
ATOM    395  HZ  PHE A  27      -5.302  14.870  15.201  1.00 15.280          H  
ATOM    396  N   SER A  28      -7.146  16.222   9.722  1.00 10.370          N  
ATOM    397  CA  SER A  28      -7.794  14.978   9.305  1.00 11.070          C  
ATOM    398  C   SER A  28      -7.717  13.813  10.307  1.00 11.310          C  
ATOM    399  O   SER A  28      -8.548  12.901  10.276  1.00 12.070          O  
ATOM    400  CB  SER A  28      -7.193  14.551   7.980  1.00 15.220          C  
ATOM    401  OG  SER A  28      -7.459  15.515   6.990  1.00 15.220          O  
ATOM    402  H   SER A  28      -6.142  16.297   9.690  1.00 12.440          H  
ATOM    403  HA  SER A  28      -8.849  15.195   9.140  1.00 13.280          H  
ATOM    404 1HB  SER A  28      -6.117  14.423   8.088  1.00 18.260          H  
ATOM    405 2HB  SER A  28      -7.609  13.592   7.679  1.00 18.260          H  
ATOM    406  HG  SER A  28      -6.946  15.257   6.199  1.00 18.260          H  
ATOM    407  N   ASP A  29      -6.739  13.814  11.212  1.00 10.840          N  
ATOM    408  CA  ASP A  29      -6.574  12.674  12.134  1.00 11.260          C  
ATOM    409  C   ASP A  29      -7.511  12.817  13.336  1.00 11.390          C  
ATOM    410  O   ASP A  29      -7.088  13.027  14.474  1.00 11.870          O  
ATOM    411  CB  ASP A  29      -5.107  12.567  12.581  1.00 15.600          C  
ATOM    412  CG  ASP A  29      -4.755  11.288  13.384  1.00 15.600          C  
ATOM    413  OD1 ASP A  29      -5.516  10.351  13.367  1.00 15.600          O  
ATOM    414  OD2 ASP A  29      -3.694  11.274  14.010  1.00 15.600          O  
ATOM    415  H   ASP A  29      -6.102  14.592  11.246  1.00 13.010          H  
ATOM    416  HA  ASP A  29      -6.840  11.757  11.607  1.00 13.510          H  
ATOM    417 1HB  ASP A  29      -4.469  12.598  11.699  1.00 18.720          H  
ATOM    418 2HB  ASP A  29      -4.851  13.417  13.177  1.00 18.720          H  
ATOM    419  N   GLU A  30      -8.795  12.668  13.058  1.00 11.170          N  
ATOM    420  CA  GLU A  30      -9.863  12.918  14.016  1.00 11.500          C  
ATOM    421  C   GLU A  30      -9.969  11.922  15.168  1.00 12.280          C  
ATOM    422  O   GLU A  30      -9.627  10.753  14.997  1.00 12.650          O  
ATOM    423  CB  GLU A  30     -11.196  12.938  13.271  1.00 15.970          C  
ATOM    424  CG  GLU A  30     -11.340  14.077  12.333  1.00 15.970          C  
ATOM    425  CD  GLU A  30     -11.409  15.300  13.057  1.00 15.970          C  
ATOM    426  OE1 GLU A  30     -12.138  15.323  13.999  1.00 15.970          O  
ATOM    427  OE2 GLU A  30     -10.765  16.239  12.703  1.00 15.970          O  
ATOM    428  H   GLU A  30      -9.009  12.461  12.081  1.00 13.400          H  
ATOM    429  HA  GLU A  30      -9.661  13.906  14.416  1.00 13.800          H  
ATOM    430 1HB  GLU A  30     -11.296  12.023  12.688  1.00 19.160          H  
ATOM    431 2HB  GLU A  30     -12.018  12.956  13.977  1.00 19.160          H  
ATOM    432 1HG  GLU A  30     -10.502  14.111  11.642  1.00 19.160          H  
ATOM    433 2HG  GLU A  30     -12.249  13.948  11.778  1.00 19.160          H  
ATOM    434  N   LYS A  31     -10.467  12.361  16.355  1.00 12.710          N  
ATOM    435  CA  LYS A  31     -10.887  13.746  16.667  1.00 13.450          C  
ATOM    436  C   LYS A  31      -9.689  14.518  17.241  1.00 13.920          C  
ATOM    437  O   LYS A  31      -8.766  13.879  17.757  1.00 13.890          O  
ATOM    438  CB  LYS A  31     -12.055  13.731  17.668  1.00 18.530          C  
ATOM    439  CG  LYS A  31     -11.720  13.216  19.062  1.00 18.530          C  
ATOM    440  CD  LYS A  31     -12.969  13.194  19.943  1.00 18.530          C  
ATOM    441  CE  LYS A  31     -12.649  12.751  21.366  1.00 18.530          C  
ATOM    442  NZ  LYS A  31     -13.870  12.713  22.223  1.00 18.530          N  
ATOM    443  H   LYS A  31     -10.562  11.671  17.083  1.00 15.250          H  
ATOM    444  HA  LYS A  31     -11.245  14.226  15.778  1.00 16.140          H  
ATOM    445 1HB  LYS A  31     -12.469  14.728  17.786  1.00 22.240          H  
ATOM    446 2HB  LYS A  31     -12.854  13.104  17.272  1.00 22.240          H  
ATOM    447 1HG  LYS A  31     -11.301  12.216  19.004  1.00 22.240          H  
ATOM    448 2HG  LYS A  31     -10.981  13.878  19.524  1.00 22.240          H  
ATOM    449 1HD  LYS A  31     -13.406  14.195  19.972  1.00 22.240          H  
ATOM    450 2HD  LYS A  31     -13.705  12.513  19.515  1.00 22.240          H  
ATOM    451 1HE  LYS A  31     -12.206  11.756  21.337  1.00 22.240          H  
ATOM    452 2HE  LYS A  31     -11.931  13.445  21.803  1.00 22.240          H  
ATOM    453 1HZ  LYS A  31     -13.620  12.415  23.157  1.00 22.240          H  
ATOM    454 2HZ  LYS A  31     -14.283  13.637  22.263  1.00 22.240          H  
ATOM    455 3HZ  LYS A  31     -14.538  12.066  21.831  1.00 22.240          H  
ATOM    456  N   PRO A  32      -9.630  15.865  17.122  1.00 14.520          N  
ATOM    457  CA  PRO A  32      -8.627  16.731  17.719  1.00 15.180          C  
ATOM    458  C   PRO A  32      -8.796  16.881  19.220  1.00 15.850          C  
ATOM    459  O   PRO A  32      -9.917  16.827  19.750  1.00 16.270          O  
ATOM    460  CB  PRO A  32      -8.840  18.058  16.988  1.00 22.770          C  
ATOM    461  CG  PRO A  32     -10.279  18.039  16.583  1.00 22.770          C  
ATOM    462  CD  PRO A  32     -10.584  16.589  16.271  1.00 22.770          C  
ATOM    463  HA  PRO A  32      -7.628  16.326  17.491  1.00 18.220          H  
ATOM    464 1HB  PRO A  32      -8.600  18.895  17.659  1.00 27.320          H  
ATOM    465 2HB  PRO A  32      -8.155  18.141  16.137  1.00 27.320          H  
ATOM    466 1HG  PRO A  32     -10.894  18.464  17.375  1.00 27.320          H  
ATOM    467 2HG  PRO A  32     -10.418  18.669  15.690  1.00 27.320          H  
ATOM    468 1HD  PRO A  32     -11.630  16.372  16.494  1.00 27.320          H  
ATOM    469 2HD  PRO A  32     -10.343  16.418  15.229  1.00 27.320          H  
ATOM    470  N   SER A  33      -7.680  17.179  19.859  1.00 16.100          N  
ATOM    471  CA  SER A  33      -7.571  17.441  21.283  1.00 16.870          C  
ATOM    472  C   SER A  33      -6.341  18.304  21.497  1.00 16.620          C  
ATOM    473  O   SER A  33      -5.521  18.493  20.586  1.00 16.700          O  
ATOM    474  CB  SER A  33      -7.384  16.180  22.098  1.00 23.310          C  
ATOM    475  OG  SER A  33      -6.081  15.687  21.955  1.00 23.310          O  
ATOM    476  H   SER A  33      -6.834  17.210  19.319  1.00 19.320          H  
ATOM    477  HA  SER A  33      -8.452  17.962  21.625  1.00 20.240          H  
ATOM    478 1HB  SER A  33      -7.592  16.384  23.148  1.00 27.970          H  
ATOM    479 2HB  SER A  33      -8.098  15.429  21.762  1.00 27.970          H  
ATOM    480  HG  SER A  33      -6.073  14.835  22.410  1.00 27.970          H  
ATOM    481  N   ASP A  34      -6.153  18.783  22.718  1.00 16.460          N  
ATOM    482  CA  ASP A  34      -4.999  19.622  23.048  1.00 16.400          C  
ATOM    483  C   ASP A  34      -3.653  18.950  22.743  1.00 16.040          C  
ATOM    484  O   ASP A  34      -2.633  19.627  22.600  1.00 16.330          O  
ATOM    485  CB  ASP A  34      -5.019  19.974  24.536  1.00 22.980          C  
ATOM    486  CG  ASP A  34      -6.120  20.943  24.919  1.00 22.980          C  
ATOM    487  OD1 ASP A  34      -6.686  21.560  24.044  1.00 22.980          O  
ATOM    488  OD2 ASP A  34      -6.410  21.030  26.082  1.00 22.980          O  
ATOM    489  H   ASP A  34      -6.858  18.609  23.423  1.00 19.750          H  
ATOM    490  HA  ASP A  34      -5.065  20.538  22.458  1.00 19.680          H  
ATOM    491 1HB  ASP A  34      -5.135  19.063  25.122  1.00 27.580          H  
ATOM    492 2HB  ASP A  34      -4.058  20.414  24.812  1.00 27.580          H  
ATOM    493  N   GLY A  35      -3.625  17.612  22.731  1.00 15.570          N  
ATOM    494  CA  GLY A  35      -2.399  16.868  22.473  1.00 15.380          C  
ATOM    495  C   GLY A  35      -2.274  16.406  21.016  1.00 14.570          C  
ATOM    496  O   GLY A  35      -1.357  15.654  20.684  1.00 14.750          O  
ATOM    497  H   GLY A  35      -4.497  17.095  22.832  1.00 18.680          H  
ATOM    498 1HA  GLY A  35      -1.541  17.487  22.732  1.00 18.460          H  
ATOM    499 2HA  GLY A  35      -2.368  15.999  23.127  1.00 18.460          H  
ATOM    500  N   LYS A  36      -3.225  16.801  20.161  1.00 13.840          N  
ATOM    501  CA  LYS A  36      -3.246  16.361  18.763  1.00 13.170          C  
ATOM    502  C   LYS A  36      -3.249  17.494  17.733  1.00 12.270          C  
ATOM    503  O   LYS A  36      -2.677  17.331  16.646  1.00 12.220          O  
ATOM    504  CB  LYS A  36      -4.442  15.453  18.516  1.00 18.710          C  
ATOM    505  CG  LYS A  36      -4.402  14.152  19.307  1.00 18.710          C  
ATOM    506  CD  LYS A  36      -5.665  13.337  19.111  1.00 18.710          C  
ATOM    507  CE  LYS A  36      -5.670  12.542  17.797  1.00 18.710          C  
ATOM    508  NZ  LYS A  36      -6.892  11.742  17.685  1.00 18.710          N  
ATOM    509  H   LYS A  36      -3.938  17.446  20.495  1.00 16.610          H  
ATOM    510  HA  LYS A  36      -2.342  15.778  18.585  1.00 15.800          H  
ATOM    511 1HB  LYS A  36      -5.346  15.978  18.789  1.00 22.450          H  
ATOM    512 2HB  LYS A  36      -4.502  15.224  17.458  1.00 22.450          H  
ATOM    513 1HG  LYS A  36      -3.537  13.566  18.994  1.00 22.450          H  
ATOM    514 2HG  LYS A  36      -4.297  14.377  20.364  1.00 22.450          H  
ATOM    515 1HD  LYS A  36      -5.776  12.644  19.944  1.00 22.450          H  
ATOM    516 2HD  LYS A  36      -6.530  14.008  19.110  1.00 22.450          H  
ATOM    517 1HE  LYS A  36      -5.621  13.212  16.944  1.00 22.450          H  
ATOM    518 2HE  LYS A  36      -4.810  11.875  17.777  1.00 22.450          H  
ATOM    519 1HZ  LYS A  36      -6.887  11.207  16.818  1.00 22.450          H  
ATOM    520 2HZ  LYS A  36      -6.970  11.111  18.460  1.00 22.450          H  
ATOM    521 3HZ  LYS A  36      -7.683  12.423  17.695  1.00 22.450          H  
ATOM    522  N   PHE A  37      -3.911  18.626  18.027  1.00 11.710          N  
ATOM    523  CA  PHE A  37      -3.946  19.691  17.027  1.00 10.890          C  
ATOM    524  C   PHE A  37      -4.146  21.078  17.649  1.00 10.390          C  
ATOM    525  O   PHE A  37      -4.330  21.215  18.855  1.00  9.930          O  
ATOM    526  CB  PHE A  37      -4.981  19.378  15.940  1.00 15.570          C  
ATOM    527  CG  PHE A  37      -4.737  20.178  14.691  1.00 15.570          C  
ATOM    528  CD1 PHE A  37      -3.596  19.943  13.937  1.00 15.570          C  
ATOM    529  CD2 PHE A  37      -5.611  21.138  14.259  1.00 15.570          C  
ATOM    530  CE1 PHE A  37      -3.352  20.664  12.813  1.00 15.570          C  
ATOM    531  CE2 PHE A  37      -5.354  21.861  13.144  1.00 15.570          C  
ATOM    532  CZ  PHE A  37      -4.232  21.632  12.422  1.00 15.570          C  
ATOM    533  H   PHE A  37      -4.381  18.735  18.928  1.00 14.050          H  
ATOM    534  HA  PHE A  37      -2.991  19.716  16.525  1.00 13.070          H  
ATOM    535 1HB  PHE A  37      -4.951  18.331  15.695  1.00 18.690          H  
ATOM    536 2HB  PHE A  37      -5.984  19.604  16.304  1.00 18.690          H  
ATOM    537  HD1 PHE A  37      -2.886  19.169  14.254  1.00 18.690          H  
ATOM    538  HD2 PHE A  37      -6.510  21.317  14.816  1.00 18.690          H  
ATOM    539  HE1 PHE A  37      -2.451  20.467  12.241  1.00 18.690          H  
ATOM    540  HE2 PHE A  37      -6.043  22.616  12.828  1.00 18.690          H  
ATOM    541  HZ  PHE A  37      -4.048  22.219  11.537  1.00 18.690          H  
ATOM    542  N   THR A  38      -4.157  22.096  16.797  1.00 10.640          N  
ATOM    543  CA  THR A  38      -4.216  23.498  17.154  1.00 10.390          C  
ATOM    544  C   THR A  38      -5.556  24.200  16.848  1.00  9.790          C  
ATOM    545  O   THR A  38      -5.640  25.432  16.864  1.00  9.900          O  
ATOM    546  CB  THR A  38      -3.062  24.173  16.410  1.00 14.650          C  
ATOM    547  OG1 THR A  38      -3.231  24.012  15.024  1.00 14.650          O  
ATOM    548  CG2 THR A  38      -1.755  23.503  16.782  1.00 14.650          C  
ATOM    549  H   THR A  38      -4.025  21.905  15.810  1.00 12.770          H  
ATOM    550  HA  THR A  38      -4.037  23.579  18.226  1.00 12.470          H  
ATOM    551  HB  THR A  38      -3.030  25.183  16.642  1.00 17.580          H  
ATOM    552  HG1 THR A  38      -3.851  24.674  14.705  1.00 17.580          H  
ATOM    553 1HG2 THR A  38      -0.939  23.984  16.245  1.00 17.580          H  
ATOM    554 2HG2 THR A  38      -1.587  23.588  17.839  1.00 17.580          H  
ATOM    555 3HG2 THR A  38      -1.780  22.452  16.517  1.00 17.580          H  
ATOM    556  N   ARG A  39      -6.572  23.404  16.515  1.00  9.360          N  
ATOM    557  CA  ARG A  39      -7.939  23.832  16.177  1.00  9.020          C  
ATOM    558  C   ARG A  39      -8.897  22.656  16.282  1.00  8.400          C  
ATOM    559  O   ARG A  39      -8.543  21.540  15.907  1.00  8.210          O  
ATOM    560  CB  ARG A  39      -7.975  24.370  14.747  1.00 12.760          C  
ATOM    561  CG  ARG A  39      -9.335  24.732  14.088  1.00 12.760          C  
ATOM    562  CD  ARG A  39      -9.885  26.078  14.455  1.00 12.760          C  
ATOM    563  NE  ARG A  39      -8.980  27.173  14.060  1.00 12.760          N  
ATOM    564  CZ  ARG A  39      -8.831  27.670  12.793  1.00 12.760          C  
ATOM    565  NH1 ARG A  39      -9.512  27.157  11.793  1.00 12.760          N  
ATOM    566  NH2 ARG A  39      -7.978  28.668  12.573  1.00 12.760          N  
ATOM    567  H   ARG A  39      -6.373  22.414  16.531  1.00 11.230          H  
ATOM    568  HA  ARG A  39      -8.250  24.609  16.876  1.00 10.820          H  
ATOM    569 1HB  ARG A  39      -7.404  25.277  14.732  1.00 15.320          H  
ATOM    570 2HB  ARG A  39      -7.498  23.671  14.092  1.00 15.320          H  
ATOM    571 1HG  ARG A  39      -9.175  24.723  13.017  1.00 15.320          H  
ATOM    572 2HG  ARG A  39     -10.089  23.988  14.314  1.00 15.320          H  
ATOM    573 1HD  ARG A  39     -10.850  26.227  13.972  1.00 15.320          H  
ATOM    574 2HD  ARG A  39     -10.018  26.123  15.536  1.00 15.320          H  
ATOM    575  HE  ARG A  39      -8.429  27.591  14.799  1.00 15.320          H  
ATOM    576 1HH1 ARG A  39     -10.156  26.398  11.952  1.00 15.320          H  
ATOM    577 2HH1 ARG A  39      -9.392  27.519  10.852  1.00 15.320          H  
ATOM    578 1HH2 ARG A  39      -7.469  29.079  13.340  1.00 15.320          H  
ATOM    579 2HH2 ARG A  39      -7.793  29.022  11.612  1.00 15.320          H  
ATOM    580  N   CYS A  40     -10.126  22.893  16.730  1.00  8.350          N  
ATOM    581  CA  CYS A  40     -11.093  21.805  16.720  1.00  8.090          C  
ATOM    582  C   CYS A  40     -12.237  22.023  15.753  1.00  8.030          C  
ATOM    583  O   CYS A  40     -12.615  23.152  15.438  1.00  7.920          O  
ATOM    584  CB  CYS A  40     -11.696  21.573  18.079  1.00 11.430          C  
ATOM    585  SG  CYS A  40     -12.686  22.917  18.676  1.00 11.430          S  
ATOM    586  H   CYS A  40     -10.388  23.811  17.062  1.00 10.020          H  
ATOM    587  HA  CYS A  40     -10.578  20.898  16.427  1.00  9.710          H  
ATOM    588 1HB  CYS A  40     -12.334  20.697  18.031  1.00 13.720          H  
ATOM    589 2HB  CYS A  40     -10.930  21.376  18.783  1.00 13.720          H  
ATOM    590  HG  CYS A  40     -13.634  22.801  17.728  1.00 13.720          H  
ATOM    591  N   CYS A  41     -12.814  20.906  15.352  1.00  8.360          N  
ATOM    592  CA  CYS A  41     -13.991  20.781  14.517  1.00  8.680          C  
ATOM    593  C   CYS A  41     -15.203  20.525  15.396  1.00  9.300          C  
ATOM    594  O   CYS A  41     -15.071  20.522  16.621  1.00  9.630          O  
ATOM    595  CB  CYS A  41     -13.806  19.661  13.578  1.00 12.020          C  
ATOM    596  SG  CYS A  41     -13.830  18.124  14.387  1.00 12.020          S  
ATOM    597  H   CYS A  41     -12.397  20.041  15.663  1.00 10.030          H  
ATOM    598  HA  CYS A  41     -14.136  21.705  13.957  1.00 10.420          H  
ATOM    599 1HB  CYS A  41     -14.563  19.682  12.796  1.00 14.430          H  
ATOM    600 2HB  CYS A  41     -12.847  19.782  13.122  1.00 14.430          H  
ATOM    601  N   SER A  42     -16.386  20.317  14.800  1.00  9.720          N  
ATOM    602  CA  SER A  42     -17.612  20.201  15.602  1.00 10.410          C  
ATOM    603  C   SER A  42     -17.673  19.022  16.585  1.00 11.280          C  
ATOM    604  O   SER A  42     -18.518  19.016  17.483  1.00 11.880          O  
ATOM    605  CB  SER A  42     -18.827  20.131  14.698  1.00 14.300          C  
ATOM    606  OG  SER A  42     -18.856  18.938  13.978  1.00 14.300          O  
ATOM    607  H   SER A  42     -16.461  20.231  13.777  1.00 11.660          H  
ATOM    608  HA  SER A  42     -17.694  21.114  16.193  1.00 12.490          H  
ATOM    609 1HB  SER A  42     -19.729  20.214  15.302  1.00 17.160          H  
ATOM    610 2HB  SER A  42     -18.816  20.974  14.010  1.00 17.160          H  
ATOM    611  HG  SER A  42     -19.676  18.954  13.475  1.00 17.160          H  
ATOM    612  N   LYS A  43     -16.828  18.011  16.404  1.00 11.520          N  
ATOM    613  CA  LYS A  43     -16.826  16.842  17.276  1.00 12.480          C  
ATOM    614  C   LYS A  43     -15.587  16.728  18.171  1.00 12.530          C  
ATOM    615  O   LYS A  43     -15.369  15.682  18.786  1.00 13.310          O  
ATOM    616  CB  LYS A  43     -17.009  15.581  16.442  1.00 17.090          C  
ATOM    617  CG  LYS A  43     -18.374  15.531  15.740  1.00 17.090          C  
ATOM    618  CD  LYS A  43     -18.562  14.302  14.850  1.00 17.090          C  
ATOM    619  CE  LYS A  43     -19.949  14.322  14.203  1.00 17.090          C  
ATOM    620  NZ  LYS A  43     -20.104  13.292  13.138  1.00 17.090          N  
ATOM    621  H   LYS A  43     -16.159  18.077  15.647  1.00 13.820          H  
ATOM    622  HA  LYS A  43     -17.685  16.922  17.941  1.00 14.980          H  
ATOM    623 1HB  LYS A  43     -16.225  15.537  15.709  1.00 20.510          H  
ATOM    624 2HB  LYS A  43     -16.918  14.702  17.076  1.00 20.510          H  
ATOM    625 1HG  LYS A  43     -19.158  15.546  16.496  1.00 20.510          H  
ATOM    626 2HG  LYS A  43     -18.485  16.422  15.123  1.00 20.510          H  
ATOM    627 1HD  LYS A  43     -17.815  14.274  14.063  1.00 20.510          H  
ATOM    628 2HD  LYS A  43     -18.466  13.401  15.449  1.00 20.510          H  
ATOM    629 1HE  LYS A  43     -20.691  14.138  14.977  1.00 20.510          H  
ATOM    630 2HE  LYS A  43     -20.127  15.306  13.767  1.00 20.510          H  
ATOM    631 1HZ  LYS A  43     -21.031  13.347  12.747  1.00 20.510          H  
ATOM    632 2HZ  LYS A  43     -19.403  13.509  12.393  1.00 20.510          H  
ATOM    633 3HZ  LYS A  43     -19.951  12.369  13.508  1.00 20.510          H  
ATOM    634  N   GLY A  44     -14.754  17.769  18.227  1.00 11.760          N  
ATOM    635  CA  GLY A  44     -13.547  17.702  19.064  1.00 11.820          C  
ATOM    636  C   GLY A  44     -13.402  18.932  19.957  1.00 11.670          C  
ATOM    637  O   GLY A  44     -14.339  19.721  20.083  1.00 11.690          O  
ATOM    638  H   GLY A  44     -14.979  18.628  17.712  1.00 14.110          H  
ATOM    639 1HA  GLY A  44     -13.582  16.811  19.688  1.00 14.180          H  
ATOM    640 2HA  GLY A  44     -12.672  17.599  18.434  1.00 14.180          H  
ATOM    641  N   LYS A  45     -12.227  19.095  20.582  1.00 11.650          N  
ATOM    642  CA  LYS A  45     -12.010  20.249  21.469  1.00 11.560          C  
ATOM    643  C   LYS A  45     -10.540  20.613  21.661  1.00 10.860          C  
ATOM    644  O   LYS A  45      -9.747  19.776  22.069  1.00 11.010          O  
ATOM    645  CB  LYS A  45     -12.637  19.986  22.841  1.00 16.220          C  
ATOM    646  CG  LYS A  45     -12.536  21.162  23.823  1.00 16.220          C  
ATOM    647  CD  LYS A  45     -13.277  20.869  25.127  1.00 16.220          C  
ATOM    648  CE  LYS A  45     -13.158  22.031  26.111  1.00 16.220          C  
ATOM    649  NZ  LYS A  45     -13.878  21.759  27.389  1.00 16.220          N  
ATOM    650  H   LYS A  45     -11.482  18.401  20.431  1.00 13.980          H  
ATOM    651  HA  LYS A  45     -12.507  21.111  21.030  1.00 13.870          H  
ATOM    652 1HB  LYS A  45     -13.694  19.746  22.717  1.00 19.460          H  
ATOM    653 2HB  LYS A  45     -12.155  19.122  23.298  1.00 19.460          H  
ATOM    654 1HG  LYS A  45     -11.486  21.357  24.056  1.00 19.460          H  
ATOM    655 2HG  LYS A  45     -12.959  22.055  23.361  1.00 19.460          H  
ATOM    656 1HD  LYS A  45     -14.332  20.686  24.913  1.00 19.460          H  
ATOM    657 2HD  LYS A  45     -12.857  19.973  25.584  1.00 19.460          H  
ATOM    658 1HE  LYS A  45     -12.104  22.205  26.329  1.00 19.460          H  
ATOM    659 2HE  LYS A  45     -13.576  22.928  25.654  1.00 19.460          H  
ATOM    660 1HZ  LYS A  45     -13.774  22.549  28.010  1.00 19.460          H  
ATOM    661 2HZ  LYS A  45     -14.859  21.608  27.199  1.00 19.460          H  
ATOM    662 3HZ  LYS A  45     -13.491  20.935  27.827  1.00 19.460          H  
ATOM    663  N   VAL A  46     -10.190  21.869  21.381  1.00 10.230          N  
ATOM    664  CA  VAL A  46      -8.830  22.377  21.556  1.00  9.600          C  
ATOM    665  C   VAL A  46      -8.846  23.722  22.278  1.00  9.290          C  
ATOM    666  O   VAL A  46      -9.535  24.641  21.837  1.00  9.280          O  
ATOM    667  CB  VAL A  46      -8.101  22.540  20.187  1.00 13.690          C  
ATOM    668  CG1 VAL A  46      -6.700  23.140  20.396  1.00 13.690          C  
ATOM    669  CG2 VAL A  46      -7.937  21.171  19.495  1.00 13.690          C  
ATOM    670  H   VAL A  46     -10.909  22.518  21.079  1.00 12.280          H  
ATOM    671  HA  VAL A  46      -8.265  21.666  22.165  1.00 11.520          H  
ATOM    672  HB  VAL A  46      -8.674  23.212  19.552  1.00 16.430          H  
ATOM    673 1HG1 VAL A  46      -6.212  23.242  19.445  1.00 16.430          H  
ATOM    674 2HG1 VAL A  46      -6.763  24.123  20.863  1.00 16.430          H  
ATOM    675 3HG1 VAL A  46      -6.108  22.476  21.029  1.00 16.430          H  
ATOM    676 1HG2 VAL A  46      -7.422  21.298  18.547  1.00 16.430          H  
ATOM    677 2HG2 VAL A  46      -7.352  20.529  20.132  1.00 16.430          H  
ATOM    678 3HG2 VAL A  46      -8.889  20.715  19.321  1.00 16.430          H  
ATOM    679  N   CYS A  47      -8.059  23.853  23.344  1.00  9.190          N  
ATOM    680  CA  CYS A  47      -7.919  25.115  24.066  1.00  8.960          C  
ATOM    681  C   CYS A  47      -6.838  25.961  23.394  1.00  8.310          C  
ATOM    682  O   CYS A  47      -5.678  25.582  23.458  1.00  8.080          O  
ATOM    683  CB  CYS A  47      -7.480  24.880  25.499  1.00 12.640          C  
ATOM    684  SG  CYS A  47      -7.196  26.408  26.404  1.00 12.640          S  
ATOM    685  H   CYS A  47      -7.540  23.025  23.669  1.00 11.030          H  
ATOM    686  HA  CYS A  47      -8.880  25.608  24.090  1.00 10.750          H  
ATOM    687 1HB  CYS A  47      -8.240  24.303  26.026  1.00 15.160          H  
ATOM    688 2HB  CYS A  47      -6.557  24.289  25.510  1.00 15.160          H  
ATOM    689  HG  CYS A  47      -6.218  26.868  25.597  1.00 15.160          H  
ATOM    690  N   PRO A  48      -7.143  27.124  22.800  1.00  8.150          N  
ATOM    691  CA  PRO A  48      -6.194  27.942  22.063  1.00  7.650          C  
ATOM    692  C   PRO A  48      -4.949  28.344  22.851  1.00  7.530          C  
ATOM    693  O   PRO A  48      -5.055  28.851  23.972  1.00  7.950          O  
ATOM    694  CB  PRO A  48      -7.024  29.198  21.757  1.00 11.480          C  
ATOM    695  CG  PRO A  48      -8.452  28.723  21.744  1.00 11.480          C  
ATOM    696  CD  PRO A  48      -8.518  27.674  22.828  1.00 11.480          C  
ATOM    697  HA  PRO A  48      -5.918  27.423  21.135  1.00  9.180          H  
ATOM    698 1HB  PRO A  48      -6.832  29.969  22.519  1.00 13.770          H  
ATOM    699 2HB  PRO A  48      -6.707  29.621  20.792  1.00 13.770          H  
ATOM    700 1HG  PRO A  48      -9.135  29.566  21.929  1.00 13.770          H  
ATOM    701 2HG  PRO A  48      -8.710  28.318  20.755  1.00 13.770          H  
ATOM    702 1HD  PRO A  48      -8.746  28.115  23.811  1.00 13.770          H  
ATOM    703 2HD  PRO A  48      -9.265  26.948  22.503  1.00 13.770          H  
ATOM    704  N   ASN A  49      -3.802  28.251  22.186  1.00  7.140          N  
ATOM    705  CA  ASN A  49      -2.497  28.636  22.725  1.00  7.190          C  
ATOM    706  C   ASN A  49      -1.774  29.597  21.786  1.00  7.250          C  
ATOM    707  O   ASN A  49      -2.066  29.665  20.589  1.00  6.870          O  
ATOM    708  CB  ASN A  49      -1.588  27.453  23.021  1.00 10.050          C  
ATOM    709  CG  ASN A  49      -2.102  26.542  24.100  1.00 10.050          C  
ATOM    710  OD1 ASN A  49      -2.424  25.376  23.856  1.00 10.050          O  
ATOM    711  ND2 ASN A  49      -2.173  27.056  25.297  1.00 10.050          N  
ATOM    712  H   ASN A  49      -3.839  27.791  21.272  1.00  8.570          H  
ATOM    713  HA  ASN A  49      -2.658  29.173  23.661  1.00  8.630          H  
ATOM    714 1HB  ASN A  49      -1.411  26.899  22.131  1.00 12.060          H  
ATOM    715 2HB  ASN A  49      -0.618  27.834  23.344  1.00 12.060          H  
ATOM    716 1HD2 ASN A  49      -2.505  26.504  26.065  1.00 12.060          H  
ATOM    717 2HD2 ASN A  49      -1.895  28.006  25.435  1.00 12.060          H  
ATOM    718  N   ASP A  50      -0.812  30.319  22.344  1.00  7.980          N  
ATOM    719  CA  ASP A  50       0.035  31.279  21.642  1.00  8.370          C  
ATOM    720  C   ASP A  50       0.915  30.691  20.529  1.00  8.000          C  
ATOM    721  O   ASP A  50       1.455  31.431  19.705  1.00  8.340          O  
ATOM    722  CB  ASP A  50       0.871  31.983  22.694  1.00 11.560          C  
ATOM    723  CG  ASP A  50       1.569  30.963  23.541  1.00 11.560          C  
ATOM    724  OD1 ASP A  50       0.853  30.292  24.294  1.00 11.560          O  
ATOM    725  OD2 ASP A  50       2.758  30.832  23.469  1.00 11.560          O  
ATOM    726  H   ASP A  50      -0.634  30.196  23.349  1.00  9.580          H  
ATOM    727  HA  ASP A  50      -0.620  32.020  21.183  1.00 10.040          H  
ATOM    728 1HB  ASP A  50       1.615  32.619  22.212  1.00 13.870          H  
ATOM    729 2HB  ASP A  50       0.240  32.613  23.320  1.00 13.870          H  
ATOM    730  N   ILE A  51       1.050  29.371  20.509  1.00  7.550          N  
ATOM    731  CA  ILE A  51       1.833  28.672  19.499  1.00  7.410          C  
ATOM    732  C   ILE A  51       0.971  27.794  18.598  1.00  7.290          C  
ATOM    733  O   ILE A  51       1.467  26.827  18.014  1.00  7.280          O  
ATOM    734  CB  ILE A  51       2.947  27.821  20.135  1.00 10.430          C  
ATOM    735  CG1 ILE A  51       2.314  26.793  21.127  1.00 10.430          C  
ATOM    736  CG2 ILE A  51       3.971  28.739  20.804  1.00 10.430          C  
ATOM    737  CD1 ILE A  51       3.256  25.720  21.617  1.00 10.430          C  
ATOM    738  H   ILE A  51       0.574  28.848  21.228  1.00  9.060          H  
ATOM    739  HA  ILE A  51       2.307  29.420  18.868  1.00  8.890          H  
ATOM    740  HB  ILE A  51       3.447  27.249  19.357  1.00 12.520          H  
ATOM    741 1HG1 ILE A  51       1.940  27.336  21.996  1.00 12.520          H  
ATOM    742 2HG1 ILE A  51       1.475  26.297  20.638  1.00 12.520          H  
ATOM    743 1HG2 ILE A  51       4.778  28.162  21.237  1.00 12.520          H  
ATOM    744 2HG2 ILE A  51       4.381  29.419  20.059  1.00 12.520          H  
ATOM    745 3HG2 ILE A  51       3.485  29.321  21.591  1.00 12.520          H  
ATOM    746 1HD1 ILE A  51       2.721  25.058  22.298  1.00 12.520          H  
ATOM    747 2HD1 ILE A  51       3.618  25.147  20.766  1.00 12.520          H  
ATOM    748 3HD1 ILE A  51       4.094  26.166  22.142  1.00 12.520          H  
ATOM    749  N   HIS A  52      -0.309  28.125  18.490  1.00  7.520          N  
ATOM    750  CA  HIS A  52      -1.217  27.423  17.602  1.00  7.770          C  
ATOM    751  C   HIS A  52      -1.300  28.007  16.207  1.00  7.200          C  
ATOM    752  O   HIS A  52      -1.620  29.178  16.013  1.00  7.220          O  
ATOM    753  CB  HIS A  52      -2.593  27.355  18.235  1.00 10.780          C  
ATOM    754  CG  HIS A  52      -2.669  26.372  19.338  1.00 10.780          C  
ATOM    755  ND1 HIS A  52      -3.789  26.207  20.078  1.00 10.780          N  
ATOM    756  CD2 HIS A  52      -1.770  25.461  19.807  1.00 10.780          C  
ATOM    757  CE1 HIS A  52      -3.606  25.214  20.942  1.00 10.780          C  
ATOM    758  NE2 HIS A  52      -2.389  24.758  20.799  1.00 10.780          N  
ATOM    759  H   HIS A  52      -0.684  28.897  19.051  1.00  9.020          H  
ATOM    760  HA  HIS A  52      -0.865  26.404  17.474  1.00  9.320          H  
ATOM    761 1HB  HIS A  52      -2.836  28.330  18.644  1.00 12.930          H  
ATOM    762 2HB  HIS A  52      -3.354  27.140  17.497  1.00 12.930          H  
ATOM    763  HD2 HIS A  52      -0.750  25.293  19.459  1.00 12.930          H  
ATOM    764  HE1 HIS A  52      -4.325  24.843  21.657  1.00 12.930          H  
ATOM    765  HE2 HIS A  52      -1.983  24.004  21.342  1.00 12.930          H  
ATOM    766  N   PHE A  53      -0.978  27.157  15.236  1.00  6.900          N  
ATOM    767  CA  PHE A  53      -0.923  27.509  13.824  1.00  6.570          C  
ATOM    768  C   PHE A  53      -1.688  26.556  12.892  1.00  6.590          C  
ATOM    769  O   PHE A  53      -1.097  26.001  11.971  1.00  6.980          O  
ATOM    770  CB  PHE A  53       0.510  27.558  13.386  1.00  9.330          C  
ATOM    771  CG  PHE A  53       1.332  28.534  14.154  1.00  9.330          C  
ATOM    772  CD1 PHE A  53       2.115  28.111  15.210  1.00  9.330          C  
ATOM    773  CD2 PHE A  53       1.323  29.878  13.830  1.00  9.330          C  
ATOM    774  CE1 PHE A  53       2.863  29.005  15.932  1.00  9.330          C  
ATOM    775  CE2 PHE A  53       2.069  30.775  14.551  1.00  9.330          C  
ATOM    776  CZ  PHE A  53       2.838  30.338  15.610  1.00  9.330          C  
ATOM    777  H   PHE A  53      -0.724  26.222  15.525  1.00  8.280          H  
ATOM    778  HA  PHE A  53      -1.322  28.515  13.710  1.00  7.880          H  
ATOM    779 1HB  PHE A  53       0.950  26.570  13.503  1.00 11.200          H  
ATOM    780 2HB  PHE A  53       0.545  27.831  12.338  1.00 11.200          H  
ATOM    781  HD1 PHE A  53       2.130  27.052  15.477  1.00 11.200          H  
ATOM    782  HD2 PHE A  53       0.713  30.225  12.997  1.00 11.200          H  
ATOM    783  HE1 PHE A  53       3.469  28.650  16.764  1.00 11.200          H  
ATOM    784  HE2 PHE A  53       2.051  31.838  14.290  1.00 11.200          H  
ATOM    785  HZ  PHE A  53       3.425  31.049  16.187  1.00 11.200          H  
ATOM    786  N   PRO A  54      -3.006  26.381  13.061  1.00  6.550          N  
ATOM    787  CA  PRO A  54      -3.872  25.455  12.340  1.00  7.010          C  
ATOM    788  C   PRO A  54      -3.981  25.693  10.837  1.00  7.280          C  
ATOM    789  O   PRO A  54      -4.483  24.826  10.120  1.00  7.350          O  
ATOM    790  CB  PRO A  54      -5.220  25.676  13.008  1.00 10.520          C  
ATOM    791  CG  PRO A  54      -5.139  27.057  13.581  1.00 10.520          C  
ATOM    792  CD  PRO A  54      -3.735  27.224  14.021  1.00 10.520          C  
ATOM    793  HA  PRO A  54      -3.519  24.432  12.523  1.00  8.410          H  
ATOM    794 1HB  PRO A  54      -6.027  25.585  12.267  1.00 12.620          H  
ATOM    795 2HB  PRO A  54      -5.386  24.904  13.750  1.00 12.620          H  
ATOM    796 1HG  PRO A  54      -5.415  27.793  12.813  1.00 12.620          H  
ATOM    797 2HG  PRO A  54      -5.848  27.169  14.414  1.00 12.620          H  
ATOM    798 1HD  PRO A  54      -3.468  28.282  13.942  1.00 12.620          H  
ATOM    799 2HD  PRO A  54      -3.643  26.846  15.040  1.00 12.620          H  
ATOM    800  N   ASP A  55      -3.548  26.865  10.347  1.00  7.700          N  
ATOM    801  CA  ASP A  55      -3.684  27.141   8.922  1.00  8.180          C  
ATOM    802  C   ASP A  55      -2.327  27.201   8.181  1.00  7.970          C  
ATOM    803  O   ASP A  55      -2.119  28.023   7.281  1.00  8.180          O  
ATOM    804  CB  ASP A  55      -4.411  28.494   8.761  1.00 11.260          C  
ATOM    805  CG  ASP A  55      -5.919  28.519   9.271  1.00 11.260          C  
ATOM    806  OD1 ASP A  55      -6.750  27.804   8.737  1.00 11.260          O  
ATOM    807  OD2 ASP A  55      -6.197  29.271  10.200  1.00 11.260          O  
ATOM    808  H   ASP A  55      -3.137  27.560  10.950  1.00  9.240          H  
ATOM    809  HA  ASP A  55      -4.285  26.354   8.468  1.00  9.820          H  
ATOM    810 1HB  ASP A  55      -3.855  29.261   9.300  1.00 13.510          H  
ATOM    811 2HB  ASP A  55      -4.405  28.775   7.708  1.00 13.510          H  
ATOM    812  N   TYR A  56      -1.497  26.208   8.484  1.00  7.680          N  
ATOM    813  CA  TYR A  56      -0.228  25.877   7.829  1.00  7.510          C  
ATOM    814  C   TYR A  56      -0.469  24.844   6.699  1.00  8.010          C  
ATOM    815  O   TYR A  56      -1.618  24.453   6.477  1.00  8.570          O  
ATOM    816  CB  TYR A  56       0.817  25.354   8.847  1.00 10.580          C  
ATOM    817  CG  TYR A  56       1.635  26.375   9.699  1.00 10.580          C  
ATOM    818  CD1 TYR A  56       1.887  27.710   9.295  1.00 10.580          C  
ATOM    819  CD2 TYR A  56       2.217  25.912  10.859  1.00 10.580          C  
ATOM    820  CE1 TYR A  56       2.707  28.524  10.075  1.00 10.580          C  
ATOM    821  CE2 TYR A  56       3.033  26.715  11.609  1.00 10.580          C  
ATOM    822  CZ  TYR A  56       3.283  28.006  11.230  1.00 10.580          C  
ATOM    823  OH  TYR A  56       4.106  28.758  12.030  1.00 10.580          O  
ATOM    824  H   TYR A  56      -1.765  25.668   9.302  1.00  9.220          H  
ATOM    825  HA  TYR A  56       0.142  26.788   7.382  1.00  9.010          H  
ATOM    826 1HB  TYR A  56       0.274  24.753   9.570  1.00 12.700          H  
ATOM    827 2HB  TYR A  56       1.501  24.670   8.384  1.00 12.700          H  
ATOM    828  HD1 TYR A  56       1.466  28.118   8.385  1.00 12.700          H  
ATOM    829  HD2 TYR A  56       2.039  24.890  11.176  1.00 12.700          H  
ATOM    830  HE1 TYR A  56       2.905  29.553   9.769  1.00 12.700          H  
ATOM    831  HE2 TYR A  56       3.489  26.322  12.517  1.00 12.700          H  
ATOM    832  HH  TYR A  56       4.356  29.608  11.612  1.00 12.700          H  
ATOM    833  N   PRO A  57       0.519  24.572   5.808  1.00  7.880          N  
ATOM    834  CA  PRO A  57       0.495  23.516   4.796  1.00  8.300          C  
ATOM    835  C   PRO A  57       0.370  22.160   5.485  1.00  8.360          C  
ATOM    836  O   PRO A  57       0.884  22.001   6.587  1.00  7.900          O  
ATOM    837  CB  PRO A  57       1.841  23.683   4.090  1.00 12.450          C  
ATOM    838  CG  PRO A  57       2.237  25.124   4.347  1.00 12.450          C  
ATOM    839  CD  PRO A  57       1.727  25.421   5.728  1.00 12.450          C  
ATOM    840  HA  PRO A  57      -0.348  23.688   4.111  1.00  9.960          H  
ATOM    841 1HB  PRO A  57       2.556  22.959   4.492  1.00 14.940          H  
ATOM    842 2HB  PRO A  57       1.727  23.463   3.019  1.00 14.940          H  
ATOM    843 1HG  PRO A  57       3.328  25.245   4.267  1.00 14.940          H  
ATOM    844 2HG  PRO A  57       1.792  25.782   3.584  1.00 14.940          H  
ATOM    845 1HD  PRO A  57       2.473  25.119   6.450  1.00 14.940          H  
ATOM    846 2HD  PRO A  57       1.494  26.460   5.785  1.00 14.940          H  
ATOM    847  N   ALA A  58      -0.254  21.175   4.834  1.00  9.000          N  
ATOM    848  CA  ALA A  58      -0.447  19.842   5.438  1.00  9.230          C  
ATOM    849  C   ALA A  58       0.820  19.177   5.985  1.00  8.720          C  
ATOM    850  O   ALA A  58       0.785  18.596   7.071  1.00  8.700          O  
ATOM    851  CB  ALA A  58      -1.073  18.917   4.422  1.00 12.830          C  
ATOM    852  H   ALA A  58      -0.645  21.366   3.919  1.00 10.800          H  
ATOM    853  HA  ALA A  58      -1.130  19.953   6.268  1.00 11.080          H  
ATOM    854 1HB  ALA A  58      -1.262  17.944   4.879  1.00 15.400          H  
ATOM    855 2HB  ALA A  58      -2.004  19.351   4.093  1.00 15.400          H  
ATOM    856 3HB  ALA A  58      -0.397  18.814   3.588  1.00 15.400          H  
ATOM    857  N   TYR A  59       1.942  19.244   5.268  1.00  8.370          N  
ATOM    858  CA  TYR A  59       3.154  18.571   5.756  1.00  7.930          C  
ATOM    859  C   TYR A  59       3.503  19.113   7.139  1.00  7.380          C  
ATOM    860  O   TYR A  59       3.606  18.357   8.106  1.00  7.420          O  
ATOM    861  CB  TYR A  59       4.285  18.750   4.743  1.00 11.280          C  
ATOM    862  CG  TYR A  59       5.667  18.148   5.057  1.00 11.280          C  
ATOM    863  CD1 TYR A  59       5.882  16.780   4.950  1.00 11.280          C  
ATOM    864  CD2 TYR A  59       6.735  18.974   5.378  1.00 11.280          C  
ATOM    865  CE1 TYR A  59       7.154  16.267   5.166  1.00 11.280          C  
ATOM    866  CE2 TYR A  59       7.987  18.459   5.572  1.00 11.280          C  
ATOM    867  CZ  TYR A  59       8.210  17.115   5.459  1.00 11.280          C  
ATOM    868  OH  TYR A  59       9.478  16.600   5.662  1.00 11.280          O  
ATOM    869  H   TYR A  59       1.936  19.735   4.387  1.00 10.040          H  
ATOM    870  HA  TYR A  59       2.944  17.506   5.861  1.00  9.520          H  
ATOM    871 1HB  TYR A  59       3.965  18.349   3.792  1.00 13.530          H  
ATOM    872 2HB  TYR A  59       4.424  19.795   4.599  1.00 13.530          H  
ATOM    873  HD1 TYR A  59       5.058  16.114   4.697  1.00 13.530          H  
ATOM    874  HD2 TYR A  59       6.596  20.035   5.466  1.00 13.530          H  
ATOM    875  HE1 TYR A  59       7.334  15.202   5.095  1.00 13.530          H  
ATOM    876  HE2 TYR A  59       8.802  19.127   5.813  1.00 13.530          H  
ATOM    877  HH  TYR A  59       9.577  15.769   5.138  1.00 13.530          H  
ATOM    878  N   LEU A  60       3.598  20.433   7.241  1.00  7.000          N  
ATOM    879  CA  LEU A  60       3.874  21.102   8.497  1.00  6.530          C  
ATOM    880  C   LEU A  60       2.784  20.875   9.542  1.00  6.890          C  
ATOM    881  O   LEU A  60       3.095  20.634  10.712  1.00  6.810          O  
ATOM    882  CB  LEU A  60       4.116  22.589   8.222  1.00  9.330          C  
ATOM    883  CG  LEU A  60       4.317  23.534   9.425  1.00  9.330          C  
ATOM    884  CD1 LEU A  60       5.429  23.100  10.380  1.00  9.330          C  
ATOM    885  CD2 LEU A  60       4.702  24.917   8.830  1.00  9.330          C  
ATOM    886  H   LEU A  60       3.482  20.987   6.407  1.00  8.400          H  
ATOM    887  HA  LEU A  60       4.798  20.686   8.886  1.00  7.840          H  
ATOM    888 1HB  LEU A  60       4.948  22.699   7.551  1.00 11.200          H  
ATOM    889 2HB  LEU A  60       3.231  22.953   7.693  1.00 11.200          H  
ATOM    890  HG  LEU A  60       3.402  23.581   9.987  1.00 11.200          H  
ATOM    891 1HD1 LEU A  60       5.506  23.829  11.187  1.00 11.200          H  
ATOM    892 2HD1 LEU A  60       5.207  22.124  10.809  1.00 11.200          H  
ATOM    893 3HD1 LEU A  60       6.343  23.060   9.871  1.00 11.200          H  
ATOM    894 1HD2 LEU A  60       4.838  25.629   9.624  1.00 11.200          H  
ATOM    895 2HD2 LEU A  60       5.631  24.828   8.269  1.00 11.200          H  
ATOM    896 3HD2 LEU A  60       3.929  25.268   8.173  1.00 11.200          H  
ATOM    897  N   LYS A  61       1.511  20.942   9.151  1.00  7.410          N  
ATOM    898  CA  LYS A  61       0.446  20.758  10.128  1.00  7.820          C  
ATOM    899  C   LYS A  61       0.503  19.421  10.841  1.00  8.200          C  
ATOM    900  O   LYS A  61       0.249  19.343  12.043  1.00  8.370          O  
ATOM    901  CB  LYS A  61      -0.916  20.877   9.494  1.00 10.780          C  
ATOM    902  CG  LYS A  61      -1.289  22.247   9.120  1.00 10.780          C  
ATOM    903  CD  LYS A  61      -2.732  22.336   8.765  1.00 10.780          C  
ATOM    904  CE  LYS A  61      -3.087  21.666   7.478  1.00 10.780          C  
ATOM    905  NZ  LYS A  61      -4.504  21.813   7.213  1.00 10.780          N  
ATOM    906  H   LYS A  61       1.287  21.151   8.175  1.00  8.890          H  
ATOM    907  HA  LYS A  61       0.560  21.539  10.869  1.00  9.380          H  
ATOM    908 1HB  LYS A  61      -0.914  20.270   8.600  1.00 12.940          H  
ATOM    909 2HB  LYS A  61      -1.670  20.473  10.153  1.00 12.940          H  
ATOM    910 1HG  LYS A  61      -1.108  22.905   9.967  1.00 12.940          H  
ATOM    911 2HG  LYS A  61      -0.694  22.574   8.303  1.00 12.940          H  
ATOM    912 1HD  LYS A  61      -3.332  21.893   9.537  1.00 12.940          H  
ATOM    913 2HD  LYS A  61      -2.999  23.388   8.677  1.00 12.940          H  
ATOM    914 1HE  LYS A  61      -2.522  22.094   6.660  1.00 12.940          H  
ATOM    915 2HE  LYS A  61      -2.876  20.619   7.551  1.00 12.940          H  
ATOM    916 1HZ  LYS A  61      -4.804  21.331   6.340  1.00 12.940          H  
ATOM    917 2HZ  LYS A  61      -4.977  21.383   8.015  1.00 12.940          H  
ATOM    918 3HZ  LYS A  61      -4.757  22.780   7.150  1.00 12.940          H  
ATOM    919  N   ARG A  62       0.859  18.367  10.123  1.00  8.410          N  
ATOM    920  CA  ARG A  62       0.988  17.080  10.770  1.00  8.830          C  
ATOM    921  C   ARG A  62       2.255  17.031  11.627  1.00  8.420          C  
ATOM    922  O   ARG A  62       2.221  16.585  12.782  1.00  8.750          O  
ATOM    923  CB  ARG A  62       1.032  15.964   9.739  1.00 12.190          C  
ATOM    924  CG  ARG A  62       1.248  14.540  10.298  1.00 12.190          C  
ATOM    925  CD  ARG A  62       0.156  14.094  11.189  1.00 12.190          C  
ATOM    926  NE  ARG A  62       0.349  12.722  11.624  1.00 12.190          N  
ATOM    927  CZ  ARG A  62      -0.450  12.071  12.501  1.00 12.190          C  
ATOM    928  NH1 ARG A  62      -1.490  12.681  13.029  1.00 12.190          N  
ATOM    929  NH2 ARG A  62      -0.195  10.811  12.819  1.00 12.190          N  
ATOM    930  H   ARG A  62       0.996  18.473   9.110  1.00 10.090          H  
ATOM    931  HA  ARG A  62       0.122  16.939  11.412  1.00 10.600          H  
ATOM    932 1HB  ARG A  62       0.100  15.961   9.175  1.00 14.630          H  
ATOM    933 2HB  ARG A  62       1.837  16.167   9.025  1.00 14.630          H  
ATOM    934 1HG  ARG A  62       1.306  13.841   9.466  1.00 14.630          H  
ATOM    935 2HG  ARG A  62       2.185  14.497  10.857  1.00 14.630          H  
ATOM    936 1HD  ARG A  62       0.130  14.724  12.077  1.00 14.630          H  
ATOM    937 2HD  ARG A  62      -0.789  14.156  10.662  1.00 14.630          H  
ATOM    938  HE  ARG A  62       1.137  12.213  11.237  1.00 14.630          H  
ATOM    939 1HH1 ARG A  62      -1.691  13.632  12.791  1.00 14.630          H  
ATOM    940 2HH1 ARG A  62      -2.120  12.168  13.674  1.00 14.630          H  
ATOM    941 1HH2 ARG A  62       0.597  10.336  12.416  1.00 14.630          H  
ATOM    942 2HH2 ARG A  62      -0.799  10.319  13.473  1.00 14.630          H  
ATOM    943  N   LEU A  63       3.369  17.517  11.080  1.00  7.780          N  
ATOM    944  CA  LEU A  63       4.647  17.456  11.776  1.00  7.470          C  
ATOM    945  C   LEU A  63       4.641  18.241  13.085  1.00  7.430          C  
ATOM    946  O   LEU A  63       5.209  17.806  14.082  1.00  7.660          O  
ATOM    947  CB  LEU A  63       5.744  18.020  10.877  1.00 10.580          C  
ATOM    948  CG  LEU A  63       6.083  17.212   9.597  1.00 10.580          C  
ATOM    949  CD1 LEU A  63       6.986  18.015   8.791  1.00 10.580          C  
ATOM    950  CD2 LEU A  63       6.717  15.902   9.875  1.00 10.580          C  
ATOM    951  H   LEU A  63       3.342  17.885  10.122  1.00  9.340          H  
ATOM    952  HA  LEU A  63       4.854  16.416  12.003  1.00  8.960          H  
ATOM    953 1HB  LEU A  63       5.427  19.009  10.557  1.00 12.700          H  
ATOM    954 2HB  LEU A  63       6.653  18.134  11.464  1.00 12.700          H  
ATOM    955  HG  LEU A  63       5.190  17.017   9.051  1.00 12.700          H  
ATOM    956 1HD1 LEU A  63       7.192  17.459   7.923  1.00 12.700          H  
ATOM    957 2HD1 LEU A  63       6.515  18.956   8.528  1.00 12.700          H  
ATOM    958 3HD1 LEU A  63       7.911  18.201   9.333  1.00 12.700          H  
ATOM    959 1HD2 LEU A  63       6.924  15.398   8.929  1.00 12.700          H  
ATOM    960 2HD2 LEU A  63       7.638  16.040  10.395  1.00 12.700          H  
ATOM    961 3HD2 LEU A  63       6.053  15.274  10.457  1.00 12.700          H  
ATOM    962  N   MET A  64       3.935  19.363  13.133  1.00  7.270          N  
ATOM    963  CA  MET A  64       3.944  20.162  14.349  1.00  7.260          C  
ATOM    964  C   MET A  64       3.358  19.439  15.577  1.00  7.910          C  
ATOM    965  O   MET A  64       3.660  19.852  16.709  1.00  8.010          O  
ATOM    966  CB  MET A  64       3.304  21.552  14.101  1.00 10.170          C  
ATOM    967  CG  MET A  64       1.808  21.595  13.921  1.00 10.170          C  
ATOM    968  SD  MET A  64       1.146  23.244  13.507  1.00 10.170          S  
ATOM    969  CE  MET A  64      -0.614  22.876  13.295  1.00 10.170          C  
ATOM    970  H   MET A  64       3.474  19.707  12.287  1.00  8.720          H  
ATOM    971  HA  MET A  64       4.980  20.344  14.594  1.00  8.710          H  
ATOM    972 1HB  MET A  64       3.536  22.208  14.925  1.00 12.200          H  
ATOM    973 2HB  MET A  64       3.743  21.987  13.199  1.00 12.200          H  
ATOM    974 1HG  MET A  64       1.548  20.921  13.151  1.00 12.200          H  
ATOM    975 2HG  MET A  64       1.339  21.278  14.826  1.00 12.200          H  
ATOM    976 1HE  MET A  64      -1.149  23.773  13.043  1.00 12.200          H  
ATOM    977 2HE  MET A  64      -0.751  22.156  12.516  1.00 12.200          H  
ATOM    978 3HE  MET A  64      -1.015  22.469  14.210  1.00 12.200          H  
ATOM    979  N   THR A  65       2.532  18.383  15.407  1.00  8.420          N  
ATOM    980  CA  THR A  65       2.037  17.691  16.598  1.00  9.100          C  
ATOM    981  C   THR A  65       2.484  16.224  16.647  1.00  9.560          C  
ATOM    982  O   THR A  65       2.499  15.628  17.727  1.00 10.050          O  
ATOM    983  CB  THR A  65       0.506  17.762  16.770  1.00 12.470          C  
ATOM    984  OG1 THR A  65      -0.168  17.099  15.689  1.00 12.470          O  
ATOM    985  CG2 THR A  65       0.079  19.212  16.808  1.00 12.470          C  
ATOM    986  H   THR A  65       2.281  18.024  14.482  1.00 10.100          H  
ATOM    987  HA  THR A  65       2.454  18.173  17.471  1.00 10.920          H  
ATOM    988  HB  THR A  65       0.230  17.280  17.709  1.00 14.960          H  
ATOM    989  HG1 THR A  65      -1.128  17.040  15.926  1.00 14.960          H  
ATOM    990 1HG2 THR A  65      -0.961  19.264  16.953  1.00 14.960          H  
ATOM    991 2HG2 THR A  65       0.582  19.723  17.626  1.00 14.960          H  
ATOM    992 3HG2 THR A  65       0.332  19.674  15.879  1.00 14.960          H  
ATOM    993  N   ASN A  66       2.919  15.661  15.513  1.00  9.430          N  
ATOM    994  CA  ASN A  66       3.324  14.259  15.438  1.00  9.910          C  
ATOM    995  C   ASN A  66       4.454  13.901  16.403  1.00 10.120          C  
ATOM    996  O   ASN A  66       5.373  14.681  16.667  1.00  9.800          O  
ATOM    997  CB  ASN A  66       3.671  13.841  14.025  1.00 13.680          C  
ATOM    998  CG  ASN A  66       3.858  12.339  13.930  1.00 13.680          C  
ATOM    999  OD1 ASN A  66       3.270  11.586  14.735  1.00 13.680          O  
ATOM   1000  ND2 ASN A  66       4.637  11.893  12.980  1.00 13.680          N  
ATOM   1001  H   ASN A  66       2.870  16.188  14.641  1.00 11.320          H  
ATOM   1002  HA  ASN A  66       2.464  13.660  15.739  1.00 11.890          H  
ATOM   1003 1HB  ASN A  66       2.869  14.142  13.352  1.00 16.420          H  
ATOM   1004 2HB  ASN A  66       4.580  14.349  13.703  1.00 16.420          H  
ATOM   1005 1HD2 ASN A  66       4.788  10.908  12.871  1.00 16.420          H  
ATOM   1006 2HD2 ASN A  66       5.080  12.533  12.352  1.00 16.420          H  
ATOM   1007  N   GLU A  67       4.386  12.679  16.917  1.00 10.720          N  
ATOM   1008  CA  GLU A  67       5.348  12.166  17.890  1.00 11.060          C  
ATOM   1009  C   GLU A  67       6.657  11.699  17.254  1.00 10.850          C  
ATOM   1010  O   GLU A  67       6.950  10.505  17.185  1.00 11.270          O  
ATOM   1011  CB  GLU A  67       4.723  11.013  18.685  1.00 15.350          C  
ATOM   1012  CG  GLU A  67       3.515  11.418  19.535  1.00 15.350          C  
ATOM   1013  CD  GLU A  67       2.913  10.273  20.322  1.00 15.350          C  
ATOM   1014  OE1 GLU A  67       3.350   9.160  20.157  1.00 15.350          O  
ATOM   1015  OE2 GLU A  67       2.013  10.521  21.089  1.00 15.350          O  
ATOM   1016  H   GLU A  67       3.633  12.083  16.577  1.00 12.860          H  
ATOM   1017  HA  GLU A  67       5.584  12.973  18.585  1.00 13.270          H  
ATOM   1018 1HB  GLU A  67       4.401  10.232  17.996  1.00 18.420          H  
ATOM   1019 2HB  GLU A  67       5.471  10.579  19.348  1.00 18.420          H  
ATOM   1020 1HG  GLU A  67       3.826  12.197  20.230  1.00 18.420          H  
ATOM   1021 2HG  GLU A  67       2.754  11.843  18.882  1.00 18.420          H  
ATOM   1022  N   ASP A  68       7.447  12.668  16.813  1.00 10.270          N  
ATOM   1023  CA  ASP A  68       8.721  12.424  16.135  1.00 10.070          C  
ATOM   1024  C   ASP A  68       9.705  13.585  16.272  1.00  9.540          C  
ATOM   1025  O   ASP A  68       9.326  14.754  16.166  1.00  8.940          O  
ATOM   1026  CB  ASP A  68       8.505  12.076  14.664  1.00 14.180          C  
ATOM   1027  CG  ASP A  68       9.806  11.686  13.973  1.00 14.180          C  
ATOM   1028  OD1 ASP A  68      10.553  12.606  13.626  1.00 14.180          O  
ATOM   1029  OD2 ASP A  68      10.075  10.518  13.814  1.00 14.180          O  
ATOM   1030  H   ASP A  68       7.070  13.617  16.908  1.00 12.320          H  
ATOM   1031  HA  ASP A  68       9.181  11.553  16.604  1.00 12.080          H  
ATOM   1032 1HB  ASP A  68       7.810  11.237  14.594  1.00 17.010          H  
ATOM   1033 2HB  ASP A  68       8.059  12.894  14.157  1.00 17.010          H  
ATOM   1034  N   SER A  69      10.968  13.255  16.545  1.00  9.820          N  
ATOM   1035  CA  SER A  69      12.021  14.249  16.726  1.00  9.490          C  
ATOM   1036  C   SER A  69      12.246  15.151  15.513  1.00  8.920          C  
ATOM   1037  O   SER A  69      12.487  16.348  15.678  1.00  8.550          O  
ATOM   1038  CB  SER A  69      13.326  13.547  17.056  1.00 13.420          C  
ATOM   1039  OG  SER A  69      13.253  12.892  18.296  1.00 13.420          O  
ATOM   1040  H   SER A  69      11.214  12.278  16.626  1.00 11.780          H  
ATOM   1041  HA  SER A  69      11.743  14.882  17.569  1.00 11.390          H  
ATOM   1042 1HB  SER A  69      13.555  12.825  16.272  1.00 16.100          H  
ATOM   1043 2HB  SER A  69      14.133  14.278  17.073  1.00 16.100          H  
ATOM   1044  HG  SER A  69      14.123  12.509  18.445  1.00 16.100          H  
ATOM   1045  N   ASP A  70      12.177  14.611  14.287  1.00  8.890          N  
ATOM   1046  CA  ASP A  70      12.417  15.449  13.117  1.00  8.380          C  
ATOM   1047  C   ASP A  70      11.199  16.338  12.991  1.00  7.830          C  
ATOM   1048  O   ASP A  70      11.301  17.535  12.724  1.00  7.330          O  
ATOM   1049  CB  ASP A  70      12.612  14.629  11.820  1.00 11.940          C  
ATOM   1050  CG  ASP A  70      13.212  15.471  10.596  1.00 11.940          C  
ATOM   1051  OD1 ASP A  70      14.427  15.704  10.563  1.00 11.940          O  
ATOM   1052  OD2 ASP A  70      12.447  15.926   9.765  1.00 11.940          O  
ATOM   1053  H   ASP A  70      11.903  13.633  14.157  1.00 10.670          H  
ATOM   1054  HA  ASP A  70      13.297  16.068  13.287  1.00 10.060          H  
ATOM   1055 1HB  ASP A  70      13.268  13.784  12.029  1.00 14.320          H  
ATOM   1056 2HB  ASP A  70      11.646  14.210  11.522  1.00 14.320          H  
ATOM   1057  N   SER A  71      10.027  15.758  13.241  1.00  7.990          N  
ATOM   1058  CA  SER A  71       8.794  16.525  13.106  1.00  7.600          C  
ATOM   1059  C   SER A  71       8.775  17.747  14.039  1.00  7.270          C  
ATOM   1060  O   SER A  71       8.442  18.869  13.615  1.00  6.750          O  
ATOM   1061  CB  SER A  71       7.608  15.633  13.416  1.00 10.800          C  
ATOM   1062  OG  SER A  71       7.481  14.596  12.489  1.00 10.800          O  
ATOM   1063  H   SER A  71      10.012  14.748  13.462  1.00  9.590          H  
ATOM   1064  HA  SER A  71       8.732  16.887  12.087  1.00  9.120          H  
ATOM   1065 1HB  SER A  71       7.690  15.231  14.412  1.00 12.960          H  
ATOM   1066 2HB  SER A  71       6.739  16.205  13.401  1.00 12.960          H  
ATOM   1067  HG  SER A  71       6.675  14.133  12.718  1.00 12.960          H  
ATOM   1068  N   LYS A  72       9.220  17.555  15.285  1.00  7.620          N  
ATOM   1069  CA  LYS A  72       9.276  18.664  16.222  1.00  7.430          C  
ATOM   1070  C   LYS A  72      10.406  19.623  15.886  1.00  7.000          C  
ATOM   1071  O   LYS A  72      10.228  20.831  16.033  1.00  6.550          O  
ATOM   1072  CB  LYS A  72       9.392  18.180  17.669  1.00 10.480          C  
ATOM   1073  CG  LYS A  72       8.118  17.505  18.240  1.00 10.480          C  
ATOM   1074  CD  LYS A  72       6.935  18.505  18.422  1.00 10.480          C  
ATOM   1075  CE  LYS A  72       5.726  17.828  19.060  1.00 10.480          C  
ATOM   1076  NZ  LYS A  72       4.569  18.771  19.229  1.00 10.480          N  
ATOM   1077  H   LYS A  72       9.450  16.602  15.585  1.00  9.140          H  
ATOM   1078  HA  LYS A  72       8.353  19.225  16.127  1.00  8.920          H  
ATOM   1079 1HB  LYS A  72      10.208  17.453  17.731  1.00 12.570          H  
ATOM   1080 2HB  LYS A  72       9.654  19.020  18.312  1.00 12.570          H  
ATOM   1081 1HG  LYS A  72       7.799  16.717  17.547  1.00 12.570          H  
ATOM   1082 2HG  LYS A  72       8.350  17.042  19.199  1.00 12.570          H  
ATOM   1083 1HD  LYS A  72       7.250  19.346  19.041  1.00 12.570          H  
ATOM   1084 2HD  LYS A  72       6.604  18.887  17.456  1.00 12.570          H  
ATOM   1085 1HE  LYS A  72       5.410  16.996  18.423  1.00 12.570          H  
ATOM   1086 2HE  LYS A  72       6.009  17.439  20.037  1.00 12.570          H  
ATOM   1087 1HZ  LYS A  72       3.802  18.263  19.646  1.00 12.570          H  
ATOM   1088 2HZ  LYS A  72       4.829  19.540  19.823  1.00 12.570          H  
ATOM   1089 3HZ  LYS A  72       4.262  19.144  18.297  1.00 12.570          H  
ATOM   1090  N   ASN A  73      11.561  19.128  15.430  1.00  7.200          N  
ATOM   1091  CA  ASN A  73      12.637  20.044  15.091  1.00  6.940          C  
ATOM   1092  C   ASN A  73      12.212  20.935  13.914  1.00  6.250          C  
ATOM   1093  O   ASN A  73      12.573  22.114  13.859  1.00  5.910          O  
ATOM   1094  CB  ASN A  73      13.904  19.277  14.772  1.00  9.820          C  
ATOM   1095  CG  ASN A  73      14.551  18.668  15.984  1.00  9.820          C  
ATOM   1096  OD1 ASN A  73      14.302  19.064  17.126  1.00  9.820          O  
ATOM   1097  ND2 ASN A  73      15.396  17.695  15.754  1.00  9.820          N  
ATOM   1098  H   ASN A  73      11.719  18.118  15.366  1.00  8.640          H  
ATOM   1099  HA  ASN A  73      12.826  20.695  15.947  1.00  8.330          H  
ATOM   1100 1HB  ASN A  73      13.658  18.469  14.089  1.00 11.780          H  
ATOM   1101 2HB  ASN A  73      14.619  19.932  14.278  1.00 11.780          H  
ATOM   1102 1HD2 ASN A  73      15.858  17.247  16.517  1.00 11.780          H  
ATOM   1103 2HD2 ASN A  73      15.573  17.395  14.818  1.00 11.780          H  
ATOM   1104  N   PHE A  74      11.425  20.374  12.980  1.00  6.120          N  
ATOM   1105  CA  PHE A  74      10.931  21.109  11.819  1.00  5.560          C  
ATOM   1106  C   PHE A  74      10.071  22.245  12.319  1.00  5.210          C  
ATOM   1107  O   PHE A  74      10.246  23.397  11.911  1.00  4.750          O  
ATOM   1108  CB  PHE A  74      10.146  20.206  10.854  1.00  8.010          C  
ATOM   1109  CG  PHE A  74       9.662  20.897   9.632  1.00  8.010          C  
ATOM   1110  CD1 PHE A  74      10.566  21.296   8.670  1.00  8.010          C  
ATOM   1111  CD2 PHE A  74       8.325  21.114   9.397  1.00  8.010          C  
ATOM   1112  CE1 PHE A  74      10.140  21.917   7.530  1.00  8.010          C  
ATOM   1113  CE2 PHE A  74       7.915  21.724   8.232  1.00  8.010          C  
ATOM   1114  CZ  PHE A  74       8.817  22.130   7.318  1.00  8.010          C  
ATOM   1115  H   PHE A  74      11.218  19.374  13.059  1.00  7.340          H  
ATOM   1116  HA  PHE A  74      11.780  21.532  11.285  1.00  6.670          H  
ATOM   1117 1HB  PHE A  74      10.738  19.362  10.543  1.00  9.610          H  
ATOM   1118 2HB  PHE A  74       9.283  19.798  11.374  1.00  9.610          H  
ATOM   1119  HD1 PHE A  74      11.629  21.122   8.815  1.00  9.610          H  
ATOM   1120  HD2 PHE A  74       7.590  20.790  10.135  1.00  9.610          H  
ATOM   1121  HE1 PHE A  74      10.869  22.235   6.778  1.00  9.610          H  
ATOM   1122  HE2 PHE A  74       6.880  21.881   8.044  1.00  9.610          H  
ATOM   1123  HZ  PHE A  74       8.492  22.621   6.414  1.00  9.610          H  
ATOM   1124  N   MET A  75       9.146  21.916  13.225  1.00  5.510          N  
ATOM   1125  CA  MET A  75       8.274  22.897  13.834  1.00  5.330          C  
ATOM   1126  C   MET A  75       9.071  24.006  14.512  1.00  5.010          C  
ATOM   1127  O   MET A  75       8.718  25.181  14.363  1.00  4.620          O  
ATOM   1128  CB  MET A  75       7.382  22.193  14.836  1.00  7.530          C  
ATOM   1129  CG  MET A  75       6.406  23.060  15.625  1.00  7.530          C  
ATOM   1130  SD  MET A  75       7.173  23.853  17.082  1.00  7.530          S  
ATOM   1131  CE  MET A  75       7.511  22.476  18.199  1.00  7.530          C  
ATOM   1132  H   MET A  75       9.037  20.930  13.489  1.00  6.610          H  
ATOM   1133  HA  MET A  75       7.663  23.346  13.053  1.00  6.400          H  
ATOM   1134 1HB  MET A  75       6.822  21.451  14.299  1.00  9.040          H  
ATOM   1135 2HB  MET A  75       7.992  21.660  15.527  1.00  9.040          H  
ATOM   1136 1HG  MET A  75       5.990  23.834  14.979  1.00  9.040          H  
ATOM   1137 2HG  MET A  75       5.596  22.433  15.982  1.00  9.040          H  
ATOM   1138 1HE  MET A  75       7.972  22.857  19.111  1.00  9.040          H  
ATOM   1139 2HE  MET A  75       6.580  21.969  18.446  1.00  9.040          H  
ATOM   1140 3HE  MET A  75       8.198  21.769  17.732  1.00  9.040          H  
ATOM   1141  N   GLU A  76      10.122  23.652  15.271  1.00  5.330          N  
ATOM   1142  CA  GLU A  76      10.925  24.675  15.926  1.00  5.270          C  
ATOM   1143  C   GLU A  76      11.626  25.577  14.912  1.00  4.870          C  
ATOM   1144  O   GLU A  76      11.670  26.795  15.104  1.00  4.650          O  
ATOM   1145  CB  GLU A  76      11.944  24.078  16.894  1.00  7.400          C  
ATOM   1146  CG  GLU A  76      11.335  23.480  18.161  1.00  7.400          C  
ATOM   1147  CD  GLU A  76      12.376  22.950  19.108  1.00  7.400          C  
ATOM   1148  OE1 GLU A  76      13.520  22.901  18.724  1.00  7.400          O  
ATOM   1149  OE2 GLU A  76      12.032  22.615  20.220  1.00  7.400          O  
ATOM   1150  H   GLU A  76      10.329  22.658  15.414  1.00  6.400          H  
ATOM   1151  HA  GLU A  76      10.252  25.293  16.517  1.00  6.320          H  
ATOM   1152 1HB  GLU A  76      12.496  23.286  16.385  1.00  8.880          H  
ATOM   1153 2HB  GLU A  76      12.661  24.843  17.187  1.00  8.880          H  
ATOM   1154 1HG  GLU A  76      10.741  24.243  18.665  1.00  8.880          H  
ATOM   1155 2HG  GLU A  76      10.665  22.672  17.874  1.00  8.880          H  
ATOM   1156  N   ASN A  77      12.122  25.017  13.800  1.00  4.850          N  
ATOM   1157  CA  ASN A  77      12.744  25.872  12.793  1.00  4.600          C  
ATOM   1158  C   ASN A  77      11.705  26.865  12.257  1.00  4.020          C  
ATOM   1159  O   ASN A  77      12.006  28.048  12.055  1.00  3.900          O  
ATOM   1160  CB  ASN A  77      13.359  25.033  11.684  1.00  6.540          C  
ATOM   1161  CG  ASN A  77      14.657  24.357  12.109  1.00  6.540          C  
ATOM   1162  OD1 ASN A  77      15.358  24.845  13.005  1.00  6.540          O  
ATOM   1163  ND2 ASN A  77      14.979  23.245  11.499  1.00  6.540          N  
ATOM   1164  H   ASN A  77      12.126  23.994  13.708  1.00  5.820          H  
ATOM   1165  HA  ASN A  77      13.534  26.451  13.270  1.00  5.520          H  
ATOM   1166 1HB  ASN A  77      12.648  24.263  11.377  1.00  7.850          H  
ATOM   1167 2HB  ASN A  77      13.553  25.663  10.818  1.00  7.850          H  
ATOM   1168 1HD2 ASN A  77      15.832  22.764  11.755  1.00  7.850          H  
ATOM   1169 2HD2 ASN A  77      14.381  22.862  10.799  1.00  7.850          H  
ATOM   1170  N   ILE A  78      10.460  26.411  12.096  1.00  3.880          N  
ATOM   1171  CA  ILE A  78       9.403  27.311  11.659  1.00  3.590          C  
ATOM   1172  C   ILE A  78       9.166  28.366  12.739  1.00  3.530          C  
ATOM   1173  O   ILE A  78       9.027  29.548  12.421  1.00  3.440          O  
ATOM   1174  CB  ILE A  78       8.082  26.579  11.344  1.00  5.140          C  
ATOM   1175  CG1 ILE A  78       8.250  25.566  10.149  1.00  5.140          C  
ATOM   1176  CG2 ILE A  78       6.989  27.614  11.039  1.00  5.140          C  
ATOM   1177  CD1 ILE A  78       8.639  26.119   8.811  1.00  5.140          C  
ATOM   1178  H   ILE A  78      10.287  25.406  12.225  1.00  4.660          H  
ATOM   1179  HA  ILE A  78       9.733  27.831  10.766  1.00  4.310          H  
ATOM   1180  HB  ILE A  78       7.777  25.995  12.206  1.00  6.170          H  
ATOM   1181 1HG1 ILE A  78       8.995  24.837  10.426  1.00  6.170          H  
ATOM   1182 2HG1 ILE A  78       7.328  25.071  10.026  1.00  6.170          H  
ATOM   1183 1HG2 ILE A  78       6.063  27.107  10.836  1.00  6.170          H  
ATOM   1184 2HG2 ILE A  78       6.840  28.274  11.886  1.00  6.170          H  
ATOM   1185 3HG2 ILE A  78       7.276  28.208  10.186  1.00  6.170          H  
ATOM   1186 1HD1 ILE A  78       8.703  25.294   8.097  1.00  6.170          H  
ATOM   1187 2HD1 ILE A  78       7.889  26.822   8.480  1.00  6.170          H  
ATOM   1188 3HD1 ILE A  78       9.602  26.609   8.873  1.00  6.170          H  
ATOM   1189  N   ARG A  79       9.128  27.960  14.015  1.00  3.740          N  
ATOM   1190  CA  ARG A  79       8.929  28.905  15.109  1.00  3.780          C  
ATOM   1191  C   ARG A  79       9.973  30.029  15.050  1.00  3.800          C  
ATOM   1192  O   ARG A  79       9.626  31.202  15.225  1.00  3.870          O  
ATOM   1193  CB  ARG A  79       8.964  28.208  16.464  1.00  5.280          C  
ATOM   1194  CG  ARG A  79       8.621  29.105  17.662  1.00  5.280          C  
ATOM   1195  CD  ARG A  79       8.626  28.361  18.957  1.00  5.280          C  
ATOM   1196  NE  ARG A  79       7.540  27.367  19.042  1.00  5.280          N  
ATOM   1197  CZ  ARG A  79       7.419  26.427  20.011  1.00  5.280          C  
ATOM   1198  NH1 ARG A  79       8.311  26.344  20.979  1.00  5.280          N  
ATOM   1199  NH2 ARG A  79       6.400  25.587  19.990  1.00  5.280          N  
ATOM   1200  H   ARG A  79       9.196  26.958  14.214  1.00  4.490          H  
ATOM   1201  HA  ARG A  79       7.944  29.343  14.999  1.00  4.540          H  
ATOM   1202 1HB  ARG A  79       8.286  27.354  16.453  1.00  6.330          H  
ATOM   1203 2HB  ARG A  79       9.962  27.823  16.641  1.00  6.330          H  
ATOM   1204 1HG  ARG A  79       9.355  29.909  17.733  1.00  6.330          H  
ATOM   1205 2HG  ARG A  79       7.629  29.535  17.519  1.00  6.330          H  
ATOM   1206 1HD  ARG A  79       9.578  27.840  19.055  1.00  6.330          H  
ATOM   1207 2HD  ARG A  79       8.508  29.069  19.778  1.00  6.330          H  
ATOM   1208  HE  ARG A  79       6.830  27.385  18.321  1.00  6.330          H  
ATOM   1209 1HH1 ARG A  79       9.094  26.980  21.007  1.00  6.330          H  
ATOM   1210 2HH1 ARG A  79       8.216  25.639  21.695  1.00  6.330          H  
ATOM   1211 1HH2 ARG A  79       5.715  25.642  19.248  1.00  6.330          H  
ATOM   1212 2HH2 ARG A  79       6.305  24.885  20.708  1.00  6.330          H  
ATOM   1213  N   SER A  80      11.236  29.698  14.752  1.00  3.980          N  
ATOM   1214  CA  SER A  80      12.275  30.721  14.623  1.00  4.310          C  
ATOM   1215  C   SER A  80      11.916  31.734  13.528  1.00  4.230          C  
ATOM   1216  O   SER A  80      12.196  32.936  13.682  1.00  4.590          O  
ATOM   1217  CB  SER A  80      13.629  30.099  14.318  1.00  5.900          C  
ATOM   1218  OG  SER A  80      14.103  29.339  15.399  1.00  5.900          O  
ATOM   1219  H   SER A  80      11.481  28.702  14.686  1.00  4.780          H  
ATOM   1220  HA  SER A  80      12.349  31.251  15.571  1.00  5.170          H  
ATOM   1221 1HB  SER A  80      13.548  29.468  13.436  1.00  7.080          H  
ATOM   1222 2HB  SER A  80      14.338  30.887  14.089  1.00  7.080          H  
ATOM   1223  HG  SER A  80      14.939  28.963  15.114  1.00  7.080          H  
ATOM   1224  N   ILE A  81      11.293  31.261  12.433  1.00  3.950          N  
ATOM   1225  CA  ILE A  81      10.891  32.149  11.344  1.00  4.040          C  
ATOM   1226  C   ILE A  81       9.740  33.029  11.878  1.00  4.110          C  
ATOM   1227  O   ILE A  81       9.760  34.256  11.714  1.00  4.560          O  
ATOM   1228  CB  ILE A  81      10.392  31.365  10.080  1.00  5.620          C  
ATOM   1229  CG1 ILE A  81      11.460  30.408   9.503  1.00  5.620          C  
ATOM   1230  CG2 ILE A  81      10.018  32.350   8.981  1.00  5.620          C  
ATOM   1231  CD1 ILE A  81      12.715  31.026   9.044  1.00  5.620          C  
ATOM   1232  H   ILE A  81      11.128  30.248  12.370  1.00  4.740          H  
ATOM   1233  HA  ILE A  81      11.723  32.794  11.075  1.00  4.850          H  
ATOM   1234  HB  ILE A  81       9.517  30.768  10.334  1.00  6.740          H  
ATOM   1235 1HG1 ILE A  81      11.712  29.689  10.267  1.00  6.740          H  
ATOM   1236 2HG1 ILE A  81      11.019  29.875   8.664  1.00  6.740          H  
ATOM   1237 1HG2 ILE A  81       9.673  31.804   8.116  1.00  6.740          H  
ATOM   1238 2HG2 ILE A  81       9.265  32.971   9.323  1.00  6.740          H  
ATOM   1239 3HG2 ILE A  81      10.855  32.958   8.707  1.00  6.740          H  
ATOM   1240 1HD1 ILE A  81      13.380  30.243   8.671  1.00  6.740          H  
ATOM   1241 2HD1 ILE A  81      12.547  31.726   8.265  1.00  6.740          H  
ATOM   1242 3HD1 ILE A  81      13.174  31.519   9.876  1.00  6.740          H  
ATOM   1243  N   ASN A  82       8.756  32.395  12.557  1.00  3.890          N  
ATOM   1244  CA  ASN A  82       7.561  33.086  13.081  1.00  4.170          C  
ATOM   1245  C   ASN A  82       7.952  34.227  14.019  1.00  4.510          C  
ATOM   1246  O   ASN A  82       7.352  35.303  14.000  1.00  4.970          O  
ATOM   1247  CB  ASN A  82       6.655  32.131  13.846  1.00  5.730          C  
ATOM   1248  CG  ASN A  82       5.867  31.050  13.040  1.00  5.730          C  
ATOM   1249  OD1 ASN A  82       5.566  31.010  11.824  1.00  5.730          O  
ATOM   1250  ND2 ASN A  82       5.518  30.063  13.810  1.00  5.730          N  
ATOM   1251  H   ASN A  82       8.837  31.380  12.660  1.00  4.670          H  
ATOM   1252  HA  ASN A  82       6.998  33.506  12.276  1.00  5.000          H  
ATOM   1253 1HB  ASN A  82       7.239  31.623  14.598  1.00  6.870          H  
ATOM   1254 2HB  ASN A  82       5.920  32.730  14.383  1.00  6.870          H  
ATOM   1255 1HD2 ASN A  82       5.006  29.281  13.428  1.00  6.870          H  
ATOM   1256 2HD2 ASN A  82       5.738  30.080  14.782  1.00  6.870          H  
ATOM   1257  N   SER A  83       8.972  33.988  14.834  1.00  4.450          N  
ATOM   1258  CA  SER A  83       9.497  34.982  15.755  1.00  4.920          C  
ATOM   1259  C   SER A  83      10.239  36.106  15.018  1.00  5.390          C  
ATOM   1260  O   SER A  83      10.029  37.293  15.285  1.00  5.950          O  
ATOM   1261  CB  SER A  83      10.416  34.312  16.756  1.00  6.700          C  
ATOM   1262  OG  SER A  83      10.940  35.236  17.672  1.00  6.700          O  
ATOM   1263  H   SER A  83       9.373  33.046  14.836  1.00  5.340          H  
ATOM   1264  HA  SER A  83       8.659  35.423  16.295  1.00  5.900          H  
ATOM   1265 1HB  SER A  83       9.866  33.535  17.287  1.00  8.040          H  
ATOM   1266 2HB  SER A  83      11.231  33.821  16.221  1.00  8.040          H  
ATOM   1267  HG  SER A  83      11.495  34.729  18.267  1.00  8.040          H  
ATOM   1268  N   SER A  84      11.121  35.715  14.091  1.00  5.260          N  
ATOM   1269  CA  SER A  84      11.987  36.614  13.336  1.00  5.800          C  
ATOM   1270  C   SER A  84      11.343  37.646  12.412  1.00  6.000          C  
ATOM   1271  O   SER A  84      11.832  38.775  12.341  1.00  6.640          O  
ATOM   1272  CB  SER A  84      12.915  35.776  12.494  1.00  7.900          C  
ATOM   1273  OG  SER A  84      13.802  35.059  13.296  1.00  7.900          O  
ATOM   1274  H   SER A  84      11.253  34.717  13.926  1.00  6.310          H  
ATOM   1275  HA  SER A  84      12.584  37.158  14.065  1.00  6.960          H  
ATOM   1276 1HB  SER A  84      12.329  35.083  11.900  1.00  9.480          H  
ATOM   1277 2HB  SER A  84      13.448  36.404  11.807  1.00  9.480          H  
ATOM   1278  HG  SER A  84      13.283  34.306  13.647  1.00  9.480          H  
ATOM   1279  N   PHE A  85      10.266  37.295  11.704  1.00  5.610          N  
ATOM   1280  CA  PHE A  85       9.707  38.256  10.739  1.00  5.930          C  
ATOM   1281  C   PHE A  85       8.240  38.599  10.977  1.00  5.830          C  
ATOM   1282  O   PHE A  85       7.437  37.721  11.279  1.00  5.480          O  
ATOM   1283  CB  PHE A  85       9.767  37.658   9.358  1.00  8.170          C  
ATOM   1284  CG  PHE A  85      11.094  37.223   8.908  1.00  8.170          C  
ATOM   1285  CD1 PHE A  85      11.452  35.903   9.100  1.00  8.170          C  
ATOM   1286  CD2 PHE A  85      11.977  38.076   8.283  1.00  8.170          C  
ATOM   1287  CE1 PHE A  85      12.650  35.437   8.680  1.00  8.170          C  
ATOM   1288  CE2 PHE A  85      13.187  37.609   7.852  1.00  8.170          C  
ATOM   1289  CZ  PHE A  85      13.521  36.284   8.050  1.00  8.170          C  
ATOM   1290  H   PHE A  85       9.905  36.340  11.795  1.00  6.730          H  
ATOM   1291  HA  PHE A  85      10.286  39.180  10.778  1.00  7.120          H  
ATOM   1292 1HB  PHE A  85       9.097  36.822   9.288  1.00  9.810          H  
ATOM   1293 2HB  PHE A  85       9.418  38.406   8.673  1.00  9.810          H  
ATOM   1294  HD1 PHE A  85      10.749  35.231   9.597  1.00  9.810          H  
ATOM   1295  HD2 PHE A  85      11.703  39.121   8.127  1.00  9.810          H  
ATOM   1296  HE1 PHE A  85      12.906  34.392   8.838  1.00  9.810          H  
ATOM   1297  HE2 PHE A  85      13.896  38.273   7.347  1.00  9.810          H  
ATOM   1298  HZ  PHE A  85      14.483  35.923   7.700  1.00  9.810          H  
ATOM   1299  N   ALA A  86       7.831  39.841  10.687  1.00  6.270          N  
ATOM   1300  CA  ALA A  86       6.416  40.213  10.864  1.00  6.380          C  
ATOM   1301  C   ALA A  86       5.474  39.360  10.015  1.00  5.880          C  
ATOM   1302  O   ALA A  86       4.404  38.958  10.487  1.00  5.880          O  
ATOM   1303  CB  ALA A  86       6.205  41.673  10.521  1.00  8.890          C  
ATOM   1304  H   ALA A  86       8.506  40.553  10.386  1.00  7.520          H  
ATOM   1305  HA  ALA A  86       6.156  40.056  11.911  1.00  7.660          H  
ATOM   1306 1HB  ALA A  86       5.160  41.937  10.679  1.00 10.670          H  
ATOM   1307 2HB  ALA A  86       6.821  42.279  11.146  1.00 10.670          H  
ATOM   1308 3HB  ALA A  86       6.473  41.823   9.484  1.00 10.670          H  
ATOM   1309  N   PHE A  87       5.872  39.042   8.785  1.00  5.570          N  
ATOM   1310  CA  PHE A  87       5.008  38.234   7.940  1.00  5.260          C  
ATOM   1311  C   PHE A  87       4.895  36.814   8.433  1.00  4.750          C  
ATOM   1312  O   PHE A  87       3.932  36.114   8.118  1.00  4.760          O  
ATOM   1313  CB  PHE A  87       5.516  38.201   6.496  1.00  7.490          C  
ATOM   1314  CG  PHE A  87       6.913  37.589   6.323  1.00  7.490          C  
ATOM   1315  CD1 PHE A  87       7.134  36.205   6.287  1.00  7.490          C  
ATOM   1316  CD2 PHE A  87       8.012  38.420   6.162  1.00  7.490          C  
ATOM   1317  CE1 PHE A  87       8.404  35.698   6.132  1.00  7.490          C  
ATOM   1318  CE2 PHE A  87       9.276  37.897   5.983  1.00  7.490          C  
ATOM   1319  CZ  PHE A  87       9.465  36.536   5.977  1.00  7.490          C  
ATOM   1320  H   PHE A  87       6.750  39.399   8.428  1.00  6.680          H  
ATOM   1321  HA  PHE A  87       4.019  38.672   7.946  1.00  6.310          H  
ATOM   1322 1HB  PHE A  87       4.828  37.608   5.904  1.00  8.990          H  
ATOM   1323 2HB  PHE A  87       5.524  39.212   6.088  1.00  8.990          H  
ATOM   1324  HD1 PHE A  87       6.299  35.516   6.396  1.00  8.990          H  
ATOM   1325  HD2 PHE A  87       7.870  39.504   6.165  1.00  8.990          H  
ATOM   1326  HE1 PHE A  87       8.561  34.625   6.128  1.00  8.990          H  
ATOM   1327  HE2 PHE A  87      10.131  38.561   5.854  1.00  8.990          H  
ATOM   1328  HZ  PHE A  87      10.468  36.130   5.849  1.00  8.990          H  
ATOM   1329  N   ALA A  88       5.868  36.385   9.211  1.00  4.490          N  
ATOM   1330  CA  ALA A  88       5.896  35.039   9.684  1.00  4.200          C  
ATOM   1331  C   ALA A  88       5.068  34.959  10.952  1.00  4.410          C  
ATOM   1332  O   ALA A  88       4.316  34.009  11.169  1.00  4.350          O  
ATOM   1333  CB  ALA A  88       7.316  34.633   9.860  1.00  6.000          C  
ATOM   1334  H   ALA A  88       6.600  37.019   9.518  1.00  5.390          H  
ATOM   1335  HA  ALA A  88       5.439  34.396   8.934  1.00  5.040          H  
ATOM   1336 1HB  ALA A  88       7.366  33.627  10.184  1.00  7.200          H  
ATOM   1337 2HB  ALA A  88       7.830  34.733   8.914  1.00  7.200          H  
ATOM   1338 3HB  ALA A  88       7.780  35.278  10.597  1.00  7.200          H  
ATOM   1339  N   SER A  89       5.113  36.026  11.743  1.00  4.830          N  
ATOM   1340  CA  SER A  89       4.343  36.134  12.975  1.00  5.110          C  
ATOM   1341  C   SER A  89       2.866  35.976  12.626  1.00  5.260          C  
ATOM   1342  O   SER A  89       2.100  35.312  13.330  1.00  5.380          O  
ATOM   1343  CB  SER A  89       4.601  37.467  13.645  1.00  7.040          C  
ATOM   1344  OG  SER A  89       3.873  37.584  14.836  1.00  7.040          O  
ATOM   1345  H   SER A  89       5.793  36.759  11.533  1.00  5.800          H  
ATOM   1346  HA  SER A  89       4.644  35.333  13.650  1.00  6.130          H  
ATOM   1347 1HB  SER A  89       5.671  37.560  13.850  1.00  8.450          H  
ATOM   1348 2HB  SER A  89       4.329  38.272  12.970  1.00  8.450          H  
ATOM   1349  HG  SER A  89       4.118  38.431  15.206  1.00  8.450          H  
ATOM   1350  N   MET A  90       2.481  36.559  11.482  1.00  5.410          N  
ATOM   1351  CA  MET A  90       1.116  36.509  10.967  1.00  5.760          C  
ATOM   1352  C   MET A  90       0.762  35.173  10.277  1.00  5.530          C  
ATOM   1353  O   MET A  90      -0.355  35.019   9.778  1.00  5.840          O  
ATOM   1354  CB  MET A  90       0.891  37.654   9.979  1.00  7.920          C  
ATOM   1355  CG  MET A  90       0.890  39.048  10.610  1.00  7.920          C  
ATOM   1356  SD  MET A  90       0.399  40.374   9.457  1.00  7.920          S  
ATOM   1357  CE  MET A  90       1.842  40.519   8.433  1.00  7.920          C  
ATOM   1358  H   MET A  90       3.183  37.120  10.987  1.00  6.490          H  
ATOM   1359  HA  MET A  90       0.437  36.632  11.808  1.00  6.910          H  
ATOM   1360 1HB  MET A  90       1.679  37.619   9.228  1.00  9.510          H  
ATOM   1361 2HB  MET A  90      -0.059  37.511   9.463  1.00  9.510          H  
ATOM   1362 1HG  MET A  90       0.208  39.056  11.458  1.00  9.510          H  
ATOM   1363 2HG  MET A  90       1.891  39.269  10.984  1.00  9.510          H  
ATOM   1364 1HE  MET A  90       1.684  41.287   7.689  1.00  9.510          H  
ATOM   1365 2HE  MET A  90       2.702  40.766   9.052  1.00  9.510          H  
ATOM   1366 3HE  MET A  90       2.010  39.585   7.945  1.00  9.510          H  
ATOM   1367  N   GLY A  91       1.698  34.214  10.254  1.00  5.130          N  
ATOM   1368  CA  GLY A  91       1.496  32.894   9.666  1.00  5.060          C  
ATOM   1369  C   GLY A  91       1.568  32.834   8.140  1.00  5.280          C  
ATOM   1370  O   GLY A  91       0.938  31.970   7.532  1.00  5.510          O  
ATOM   1371  H   GLY A  91       2.602  34.383  10.683  1.00  6.160          H  
ATOM   1372 1HA  GLY A  91       2.252  32.224  10.078  1.00  6.070          H  
ATOM   1373 2HA  GLY A  91       0.532  32.509   9.994  1.00  6.070          H  
ATOM   1374  N   ALA A  92       2.285  33.752   7.496  1.00  5.400          N  
ATOM   1375  CA  ALA A  92       2.332  33.731   6.044  1.00  5.760          C  
ATOM   1376  C   ALA A  92       2.879  32.426   5.480  1.00  5.440          C  
ATOM   1377  O   ALA A  92       3.931  31.947   5.896  1.00  5.260          O  
ATOM   1378  CB  ALA A  92       3.200  34.865   5.560  1.00  7.920          C  
ATOM   1379  H   ALA A  92       2.812  34.475   7.990  1.00  6.480          H  
ATOM   1380  HA  ALA A  92       1.314  33.862   5.682  1.00  6.910          H  
ATOM   1381 1HB  ALA A  92       3.190  34.887   4.491  1.00  9.500          H  
ATOM   1382 2HB  ALA A  92       2.814  35.790   5.941  1.00  9.500          H  
ATOM   1383 3HB  ALA A  92       4.208  34.720   5.924  1.00  9.500          H  
ATOM   1384  N   ASN A  93       2.201  31.906   4.460  1.00  5.600          N  
ATOM   1385  CA  ASN A  93       2.618  30.698   3.757  1.00  5.500          C  
ATOM   1386  C   ASN A  93       3.125  31.092   2.383  1.00  5.780          C  
ATOM   1387  O   ASN A  93       2.767  32.162   1.896  1.00  6.480          O  
ATOM   1388  CB  ASN A  93       1.473  29.710   3.643  1.00  7.740          C  
ATOM   1389  CG  ASN A  93       0.996  29.170   4.981  1.00  7.740          C  
ATOM   1390  OD1 ASN A  93       1.792  28.869   5.880  1.00  7.740          O  
ATOM   1391  ND2 ASN A  93      -0.306  29.032   5.102  1.00  7.740          N  
ATOM   1392  H   ASN A  93       1.340  32.352   4.175  1.00  6.720          H  
ATOM   1393  HA  ASN A  93       3.446  30.234   4.297  1.00  6.600          H  
ATOM   1394 1HB  ASN A  93       0.633  30.194   3.148  1.00  9.290          H  
ATOM   1395 2HB  ASN A  93       1.780  28.872   3.017  1.00  9.290          H  
ATOM   1396 1HD2 ASN A  93      -0.735  28.663   5.959  1.00  9.290          H  
ATOM   1397 2HD2 ASN A  93      -0.905  29.285   4.346  1.00  9.290          H  
ATOM   1398  N   ILE A  94       3.939  30.249   1.751  1.00  5.470          N  
ATOM   1399  CA  ILE A  94       4.394  30.562   0.396  1.00  5.830          C  
ATOM   1400  C   ILE A  94       3.731  29.716  -0.684  1.00  5.790          C  
ATOM   1401  O   ILE A  94       3.695  28.485  -0.603  1.00  5.550          O  
ATOM   1402  CB  ILE A  94       5.939  30.471   0.320  1.00  8.020          C  
ATOM   1403  CG1 ILE A  94       6.486  29.076   0.766  1.00  8.020          C  
ATOM   1404  CG2 ILE A  94       6.474  31.504   1.176  1.00  8.020          C  
ATOM   1405  CD1 ILE A  94       7.996  28.882   0.555  1.00  8.020          C  
ATOM   1406  H   ILE A  94       4.214  29.388   2.202  1.00  6.560          H  
ATOM   1407  HA  ILE A  94       4.133  31.594   0.193  1.00  7.000          H  
ATOM   1408  HB  ILE A  94       6.259  30.634  -0.705  1.00  9.620          H  
ATOM   1409 1HG1 ILE A  94       6.285  28.929   1.826  1.00  9.620          H  
ATOM   1410 2HG1 ILE A  94       5.985  28.294   0.204  1.00  9.620          H  
ATOM   1411 1HG2 ILE A  94       7.535  31.535   1.177  1.00  9.620          H  
ATOM   1412 2HG2 ILE A  94       6.100  32.457   0.845  1.00  9.620          H  
ATOM   1413 3HG2 ILE A  94       6.134  31.295   2.171  1.00  9.620          H  
ATOM   1414 1HD1 ILE A  94       8.265  27.887   0.902  1.00  9.620          H  
ATOM   1415 2HD1 ILE A  94       8.235  28.982  -0.500  1.00  9.620          H  
ATOM   1416 3HD1 ILE A  94       8.566  29.596   1.124  1.00  9.620          H  
ATOM   1417  N   ALA A  95       3.262  30.377  -1.746  1.00  6.300          N  
ATOM   1418  CA  ALA A  95       2.634  29.691  -2.878  1.00  6.540          C  
ATOM   1419  C   ALA A  95       3.706  29.202  -3.841  1.00  7.250          C  
ATOM   1420  O   ALA A  95       3.817  29.668  -4.977  1.00  7.700          O  
ATOM   1421  CB  ALA A  95       1.665  30.617  -3.590  1.00  9.060          C  
ATOM   1422  H   ALA A  95       3.332  31.399  -1.745  1.00  7.560          H  
ATOM   1423  HA  ALA A  95       2.094  28.824  -2.500  1.00  7.850          H  
ATOM   1424 1HB  ALA A  95       1.201  30.084  -4.419  1.00 10.870          H  
ATOM   1425 2HB  ALA A  95       0.897  30.946  -2.892  1.00 10.870          H  
ATOM   1426 3HB  ALA A  95       2.195  31.472  -3.970  1.00 10.870          H  
ATOM   1427  N   SER A  96       4.505  28.275  -3.353  1.00  7.570          N  
ATOM   1428  CA  SER A  96       5.651  27.745  -4.058  1.00  8.380          C  
ATOM   1429  C   SER A  96       5.356  26.470  -4.894  1.00  9.400          C  
ATOM   1430  O   SER A  96       4.327  25.823  -4.686  1.00  9.550          O  
ATOM   1431  CB  SER A  96       6.715  27.503  -3.016  1.00 11.410          C  
ATOM   1432  OG  SER A  96       6.295  26.548  -2.084  1.00 11.410          O  
ATOM   1433  H   SER A  96       4.311  27.951  -2.400  1.00  9.080          H  
ATOM   1434  HA  SER A  96       5.995  28.552  -4.689  1.00 10.060          H  
ATOM   1435 1HB  SER A  96       7.625  27.169  -3.483  1.00 13.690          H  
ATOM   1436 2HB  SER A  96       6.939  28.437  -2.507  1.00 13.690          H  
ATOM   1437  HG  SER A  96       7.007  26.514  -1.408  1.00 13.690          H  
ATOM   1438  N   PRO A  97       6.226  26.120  -5.882  1.00 10.260          N  
ATOM   1439  CA  PRO A  97       6.256  24.887  -6.681  1.00 11.390          C  
ATOM   1440  C   PRO A  97       6.579  23.683  -5.809  1.00 11.850          C  
ATOM   1441  O   PRO A  97       6.908  23.861  -4.644  1.00 12.350          O  
ATOM   1442  CB  PRO A  97       7.378  25.139  -7.698  1.00 17.090          C  
ATOM   1443  CG  PRO A  97       7.550  26.627  -7.745  1.00 17.090          C  
ATOM   1444  CD  PRO A  97       7.222  27.118  -6.364  1.00 17.090          C  
ATOM   1445  HA  PRO A  97       5.285  24.755  -7.182  1.00 13.670          H  
ATOM   1446 1HB  PRO A  97       8.294  24.625  -7.382  1.00 20.500          H  
ATOM   1447 2HB  PRO A  97       7.099  24.718  -8.675  1.00 20.500          H  
ATOM   1448 1HG  PRO A  97       8.583  26.876  -8.040  1.00 20.500          H  
ATOM   1449 2HG  PRO A  97       6.891  27.059  -8.512  1.00 20.500          H  
ATOM   1450 1HD  PRO A  97       8.112  27.127  -5.735  1.00 20.500          H  
ATOM   1451 2HD  PRO A  97       6.797  28.109  -6.517  1.00 20.500          H  
ATOM   1452  N   SER A  98       6.489  22.472  -6.365  1.00 11.870          N  
ATOM   1453  CA  SER A  98       6.783  21.209  -5.660  1.00 12.140          C  
ATOM   1454  C   SER A  98       8.167  21.093  -4.984  1.00 11.950          C  
ATOM   1455  O   SER A  98       8.425  20.129  -4.264  1.00 12.120          O  
ATOM   1456  CB  SER A  98       6.626  20.056  -6.627  1.00 16.890          C  
ATOM   1457  OG  SER A  98       7.587  20.127  -7.645  1.00 16.890          O  
ATOM   1458  H   SER A  98       6.206  22.396  -7.332  1.00 14.240          H  
ATOM   1459  HA  SER A  98       6.030  21.096  -4.877  1.00 14.570          H  
ATOM   1460 1HB  SER A  98       6.734  19.116  -6.086  1.00 20.270          H  
ATOM   1461 2HB  SER A  98       5.628  20.073  -7.059  1.00 20.270          H  
ATOM   1462  HG  SER A  98       7.469  19.334  -8.177  1.00 20.270          H  
ATOM   1463  N   GLY A  99       9.081  22.045  -5.231  1.00 11.780          N  
ATOM   1464  CA  GLY A  99      10.392  22.049  -4.571  1.00 11.760          C  
ATOM   1465  C   GLY A  99      10.276  22.820  -3.245  1.00 11.880          C  
ATOM   1466  O   GLY A  99      11.224  22.939  -2.467  1.00 12.270          O  
ATOM   1467  H   GLY A  99       8.852  22.784  -5.879  1.00 14.140          H  
ATOM   1468 1HA  GLY A  99      10.717  21.027  -4.384  1.00 14.110          H  
ATOM   1469 2HA  GLY A  99      11.129  22.523  -5.218  1.00 14.110          H  
ATOM   1470  N   TYR A 100       9.083  23.362  -3.042  1.00 12.870          N  
ATOM   1471  CA  TYR A 100       8.554  24.154  -1.949  1.00 12.890          C  
ATOM   1472  C   TYR A 100       9.176  25.517  -1.637  1.00 12.030          C  
ATOM   1473  O   TYR A 100       8.605  26.242  -0.828  1.00 11.620          O  
ATOM   1474  CB  TYR A 100       8.405  23.267  -0.729  1.00 18.040          C  
ATOM   1475  CG  TYR A 100       7.493  22.149  -1.052  1.00 18.040          C  
ATOM   1476  CD1 TYR A 100       7.986  20.876  -1.181  1.00 18.040          C  
ATOM   1477  CD2 TYR A 100       6.150  22.403  -1.280  1.00 18.040          C  
ATOM   1478  CE1 TYR A 100       7.145  19.862  -1.536  1.00 18.040          C  
ATOM   1479  CE2 TYR A 100       5.311  21.386  -1.635  1.00 18.040          C  
ATOM   1480  CZ  TYR A 100       5.797  20.123  -1.769  1.00 18.040          C  
ATOM   1481  OH  TYR A 100       4.951  19.113  -2.144  1.00 18.040          O  
ATOM   1482  H   TYR A 100       8.391  23.213  -3.771  1.00 15.440          H  
ATOM   1483  HA  TYR A 100       7.534  24.384  -2.247  1.00 15.470          H  
ATOM   1484 1HB  TYR A 100       9.355  22.841  -0.444  1.00 21.650          H  
ATOM   1485 2HB  TYR A 100       7.997  23.834   0.101  1.00 21.650          H  
ATOM   1486  HD1 TYR A 100       9.045  20.676  -1.015  1.00 21.650          H  
ATOM   1487  HD2 TYR A 100       5.757  23.416  -1.184  1.00 21.650          H  
ATOM   1488  HE1 TYR A 100       7.546  18.862  -1.648  1.00 21.650          H  
ATOM   1489  HE2 TYR A 100       4.256  21.589  -1.820  1.00 21.650          H  
ATOM   1490  HH  TYR A 100       5.469  18.335  -2.356  1.00 21.650          H  
ATOM   1491  N   GLY A 101      10.242  25.918  -2.309  1.00 11.760          N  
ATOM   1492  CA  GLY A 101      10.686  27.309  -2.233  1.00 11.010          C  
ATOM   1493  C   GLY A 101      10.521  27.858  -3.644  1.00 10.060          C  
ATOM   1494  O   GLY A 101      10.217  27.089  -4.553  1.00  9.990          O  
ATOM   1495  H   GLY A 101      10.718  25.249  -2.904  1.00 14.110          H  
ATOM   1496 1HA  GLY A 101      10.085  27.872  -1.524  1.00 13.210          H  
ATOM   1497 2HA  GLY A 101      11.728  27.358  -1.923  1.00 13.210          H  
ATOM   1498  N   PRO A 102      10.772  29.144  -3.896  1.00  9.500          N  
ATOM   1499  CA  PRO A 102      11.100  30.281  -3.047  1.00  8.880          C  
ATOM   1500  C   PRO A 102       9.819  30.883  -2.473  1.00  8.200          C  
ATOM   1501  O   PRO A 102       8.765  30.474  -2.961  1.00  8.180          O  
ATOM   1502  CB  PRO A 102      11.790  31.230  -4.033  1.00 13.320          C  
ATOM   1503  CG  PRO A 102      11.085  30.956  -5.346  1.00 13.320          C  
ATOM   1504  CD  PRO A 102      10.769  29.474  -5.325  1.00 13.320          C  
ATOM   1505  HA  PRO A 102      11.785  29.970  -2.244  1.00 10.660          H  
ATOM   1506 1HB  PRO A 102      11.728  32.274  -3.702  1.00 15.980          H  
ATOM   1507 2HB  PRO A 102      12.861  30.989  -4.081  1.00 15.980          H  
ATOM   1508 1HG  PRO A 102      10.177  31.571  -5.432  1.00 15.980          H  
ATOM   1509 2HG  PRO A 102      11.734  31.233  -6.189  1.00 15.980          H  
ATOM   1510 1HD  PRO A 102       9.769  29.290  -5.746  1.00 15.980          H  
ATOM   1511 2HD  PRO A 102      11.544  28.897  -5.851  1.00 15.980          H  
ATOM   1512  N   TYR A 103       9.889  32.190  -2.282  1.00  7.640          N  
ATOM   1513  CA  TYR A 103       9.210  32.638  -1.096  1.00  7.080          C  
ATOM   1514  C   TYR A 103       8.073  33.567  -1.450  1.00  6.470          C  
ATOM   1515  O   TYR A 103       8.042  34.753  -1.098  1.00  6.630          O  
ATOM   1516  CB  TYR A 103      10.194  33.344  -0.196  1.00 10.140          C  
ATOM   1517  CG  TYR A 103      11.313  32.481   0.133  1.00 10.140          C  
ATOM   1518  CD1 TYR A 103      12.542  32.678  -0.470  1.00 10.140          C  
ATOM   1519  CD2 TYR A 103      11.121  31.460   0.996  1.00 10.140          C  
ATOM   1520  CE1 TYR A 103      13.582  31.839  -0.175  1.00 10.140          C  
ATOM   1521  CE2 TYR A 103      12.139  30.632   1.279  1.00 10.140          C  
ATOM   1522  CZ  TYR A 103      13.374  30.811   0.708  1.00 10.140          C  
ATOM   1523  OH  TYR A 103      14.395  29.957   1.022  1.00 10.140          O  
ATOM   1524  H   TYR A 103       9.679  32.765  -3.088  1.00  9.170          H  
ATOM   1525  HA  TYR A 103       8.802  31.770  -0.592  1.00  8.500          H  
ATOM   1526 1HB  TYR A 103      10.571  34.244  -0.682  1.00 12.160          H  
ATOM   1527 2HB  TYR A 103       9.713  33.629   0.700  1.00 12.160          H  
ATOM   1528  HD1 TYR A 103      12.682  33.497  -1.175  1.00 12.160          H  
ATOM   1529  HD2 TYR A 103      10.148  31.302   1.461  1.00 12.160          H  
ATOM   1530  HE1 TYR A 103      14.556  31.986  -0.640  1.00 12.160          H  
ATOM   1531  HE2 TYR A 103      11.969  29.824   1.962  1.00 12.160          H  
ATOM   1532  HH  TYR A 103      15.208  30.234   0.581  1.00 12.160          H  
ATOM   1533  N   CYS A 104       7.093  32.984  -2.125  1.00  6.130          N  
ATOM   1534  CA  CYS A 104       5.923  33.721  -2.576  1.00  5.880          C  
ATOM   1535  C   CYS A 104       4.875  33.894  -1.486  1.00  5.480          C  
ATOM   1536  O   CYS A 104       3.805  33.270  -1.529  1.00  5.540          O  
ATOM   1537  CB  CYS A 104       5.275  33.014  -3.758  1.00  8.330          C  
ATOM   1538  SG  CYS A 104       3.825  33.851  -4.344  1.00  8.330          S  
ATOM   1539  H   CYS A 104       7.241  32.001  -2.385  1.00  7.360          H  
ATOM   1540  HA  CYS A 104       6.247  34.709  -2.901  1.00  7.060          H  
ATOM   1541 1HB  CYS A 104       5.983  32.946  -4.581  1.00 10.000          H  
ATOM   1542 2HB  CYS A 104       5.000  31.998  -3.482  1.00 10.000          H  
ATOM   1543  HG  CYS A 104       3.198  33.763  -3.152  1.00 10.000          H  
ATOM   1544  N   PHE A 105       5.170  34.771  -0.530  1.00  5.440          N  
ATOM   1545  CA  PHE A 105       4.279  34.979   0.613  1.00  5.340          C  
ATOM   1546  C   PHE A 105       3.139  35.923   0.247  1.00  5.560          C  
ATOM   1547  O   PHE A 105       3.381  37.121   0.014  1.00  6.130          O  
ATOM   1548  CB  PHE A 105       5.023  35.615   1.795  1.00  7.520          C  
ATOM   1549  CG  PHE A 105       6.047  34.794   2.489  1.00  7.520          C  
ATOM   1550  CD1 PHE A 105       7.398  34.970   2.258  1.00  7.520          C  
ATOM   1551  CD2 PHE A 105       5.665  33.855   3.387  1.00  7.520          C  
ATOM   1552  CE1 PHE A 105       8.329  34.213   2.940  1.00  7.520          C  
ATOM   1553  CE2 PHE A 105       6.563  33.113   4.057  1.00  7.520          C  
ATOM   1554  CZ  PHE A 105       7.914  33.285   3.832  1.00  7.520          C  
ATOM   1555  H   PHE A 105       6.090  35.216  -0.590  1.00  6.530          H  
ATOM   1556  HA  PHE A 105       3.862  34.024   0.912  1.00  6.410          H  
ATOM   1557 1HB  PHE A 105       5.501  36.535   1.462  1.00  9.020          H  
ATOM   1558 2HB  PHE A 105       4.295  35.885   2.538  1.00  9.020          H  
ATOM   1559  HD1 PHE A 105       7.727  35.716   1.532  1.00  9.020          H  
ATOM   1560  HD2 PHE A 105       4.625  33.684   3.557  1.00  9.020          H  
ATOM   1561  HE1 PHE A 105       9.395  34.354   2.768  1.00  9.020          H  
ATOM   1562  HE2 PHE A 105       6.190  32.380   4.753  1.00  9.020          H  
ATOM   1563  HZ  PHE A 105       8.648  32.691   4.356  1.00  9.020          H  
ATOM   1564  N   ARG A 106       1.899  35.402   0.218  1.00  5.470          N  
ATOM   1565  CA  ARG A 106       0.763  36.217  -0.238  1.00  6.100          C  
ATOM   1566  C   ARG A 106      -0.496  36.177   0.640  1.00  6.720          C  
ATOM   1567  O   ARG A 106      -0.841  35.152   1.235  1.00  7.080          O  
ATOM   1568  CB  ARG A 106       0.347  35.782  -1.645  1.00  8.290          C  
ATOM   1569  CG  ARG A 106       1.404  35.963  -2.723  1.00  8.290          C  
ATOM   1570  CD  ARG A 106       1.659  37.375  -3.066  1.00  8.290          C  
ATOM   1571  NE  ARG A 106       2.627  37.494  -4.130  1.00  8.290          N  
ATOM   1572  CZ  ARG A 106       3.969  37.534  -3.937  1.00  8.290          C  
ATOM   1573  NH1 ARG A 106       4.471  37.469  -2.715  1.00  8.290          N  
ATOM   1574  NH2 ARG A 106       4.777  37.634  -4.980  1.00  8.290          N  
ATOM   1575  H   ARG A 106       1.769  34.422   0.461  1.00  6.560          H  
ATOM   1576  HA  ARG A 106       1.101  37.243  -0.263  1.00  7.320          H  
ATOM   1577 1HB  ARG A 106       0.060  34.733  -1.632  1.00  9.950          H  
ATOM   1578 2HB  ARG A 106      -0.526  36.362  -1.948  1.00  9.950          H  
ATOM   1579 1HG  ARG A 106       2.329  35.520  -2.392  1.00  9.950          H  
ATOM   1580 2HG  ARG A 106       1.072  35.460  -3.628  1.00  9.950          H  
ATOM   1581 1HD  ARG A 106       0.731  37.843  -3.397  1.00  9.950          H  
ATOM   1582 2HD  ARG A 106       2.027  37.900  -2.214  1.00  9.950          H  
ATOM   1583  HE  ARG A 106       2.280  37.544  -5.079  1.00  9.950          H  
ATOM   1584 1HH1 ARG A 106       3.856  37.392  -1.898  1.00  9.950          H  
ATOM   1585 2HH1 ARG A 106       5.463  37.482  -2.561  1.00  9.950          H  
ATOM   1586 1HH2 ARG A 106       4.393  37.680  -5.915  1.00  9.950          H  
ATOM   1587 2HH2 ARG A 106       5.777  37.665  -4.849  1.00  9.950          H  
ATOM   1588  N   ILE A 107      -1.200  37.308   0.661  1.00  7.150          N  
ATOM   1589  CA  ILE A 107      -2.470  37.487   1.357  1.00  8.000          C  
ATOM   1590  C   ILE A 107      -3.579  37.575   0.330  1.00  8.970          C  
ATOM   1591  O   ILE A 107      -3.849  38.661  -0.181  1.00  9.280          O  
ATOM   1592  CB  ILE A 107      -2.487  38.841   2.105  1.00 10.860          C  
ATOM   1593  CG1 ILE A 107      -1.344  38.925   3.050  1.00 10.860          C  
ATOM   1594  CG2 ILE A 107      -3.833  39.007   2.836  1.00 10.860          C  
ATOM   1595  CD1 ILE A 107      -1.082  40.289   3.631  1.00 10.860          C  
ATOM   1596  H   ILE A 107      -0.814  38.081   0.130  1.00  8.580          H  
ATOM   1597  HA  ILE A 107      -2.649  36.650   2.030  1.00  9.600          H  
ATOM   1598  HB  ILE A 107      -2.359  39.634   1.405  1.00 13.030          H  
ATOM   1599 1HG1 ILE A 107      -1.539  38.252   3.853  1.00 13.030          H  
ATOM   1600 2HG1 ILE A 107      -0.448  38.624   2.533  1.00 13.030          H  
ATOM   1601 1HG2 ILE A 107      -3.872  39.955   3.350  1.00 13.030          H  
ATOM   1602 2HG2 ILE A 107      -4.655  38.976   2.129  1.00 13.030          H  
ATOM   1603 3HG2 ILE A 107      -3.953  38.199   3.559  1.00 13.030          H  
ATOM   1604 1HD1 ILE A 107      -0.239  40.243   4.300  1.00 13.030          H  
ATOM   1605 2HD1 ILE A 107      -0.862  40.987   2.821  1.00 13.030          H  
ATOM   1606 3HD1 ILE A 107      -1.935  40.644   4.185  1.00 13.030          H  
ATOM   1607  N   HIS A 108      -4.223  36.468   0.001  1.00  9.630          N  
ATOM   1608  CA  HIS A 108      -5.279  36.497  -1.015  1.00 10.650          C  
ATOM   1609  C   HIS A 108      -4.823  37.241  -2.283  1.00 10.700          C  
ATOM   1610  O   HIS A 108      -5.567  38.036  -2.858  1.00 11.420          O  
ATOM   1611  CB  HIS A 108      -6.544  37.143  -0.444  1.00 14.500          C  
ATOM   1612  CG  HIS A 108      -7.031  36.459   0.793  1.00 14.500          C  
ATOM   1613  ND1 HIS A 108      -7.549  35.180   0.784  1.00 14.500          N  
ATOM   1614  CD2 HIS A 108      -7.072  36.873   2.080  1.00 14.500          C  
ATOM   1615  CE1 HIS A 108      -7.889  34.840   2.014  1.00 14.500          C  
ATOM   1616  NE2 HIS A 108      -7.608  35.849   2.817  1.00 14.500          N  
ATOM   1617  H   HIS A 108      -3.984  35.597   0.457  1.00 11.560          H  
ATOM   1618  HA  HIS A 108      -5.528  35.477  -1.303  1.00 12.780          H  
ATOM   1619 1HB  HIS A 108      -6.360  38.193  -0.214  1.00 17.400          H  
ATOM   1620 2HB  HIS A 108      -7.339  37.106  -1.188  1.00 17.400          H  
ATOM   1621  HD2 HIS A 108      -6.743  37.837   2.461  1.00 17.400          H  
ATOM   1622  HE1 HIS A 108      -8.326  33.888   2.316  1.00 17.400          H  
ATOM   1623  HE2 HIS A 108      -7.763  35.870   3.816  1.00 17.400          H  
ATOM   1624  N   GLY A 109      -3.582  36.985  -2.699  1.00 10.110          N  
ATOM   1625  CA  GLY A 109      -2.966  37.610  -3.871  1.00 10.350          C  
ATOM   1626  C   GLY A 109      -2.142  38.885  -3.589  1.00  9.980          C  
ATOM   1627  O   GLY A 109      -1.397  39.334  -4.462  1.00 10.050          O  
ATOM   1628  H   GLY A 109      -3.057  36.298  -2.182  1.00 12.130          H  
ATOM   1629 1HA  GLY A 109      -2.322  36.876  -4.355  1.00 12.420          H  
ATOM   1630 2HA  GLY A 109      -3.748  37.848  -4.589  1.00 12.420          H  
ATOM   1631  N   GLN A 110      -2.231  39.450  -2.384  1.00  9.790          N  
ATOM   1632  CA  GLN A 110      -1.482  40.664  -2.040  1.00  9.660          C  
ATOM   1633  C   GLN A 110      -0.143  40.300  -1.417  1.00  8.660          C  
ATOM   1634  O   GLN A 110       0.035  39.201  -0.916  1.00  8.540          O  
ATOM   1635  CB  GLN A 110      -2.309  41.567  -1.124  1.00 13.580          C  
ATOM   1636  CG  GLN A 110      -3.597  42.020  -1.758  1.00 13.580          C  
ATOM   1637  CD  GLN A 110      -3.326  42.841  -2.978  1.00 13.580          C  
ATOM   1638  OE1 GLN A 110      -2.629  43.854  -2.892  1.00 13.580          O  
ATOM   1639  NE2 GLN A 110      -3.843  42.421  -4.122  1.00 13.580          N  
ATOM   1640  H   GLN A 110      -2.869  39.058  -1.691  1.00 11.750          H  
ATOM   1641  HA  GLN A 110      -1.271  41.214  -2.956  1.00 11.590          H  
ATOM   1642 1HB  GLN A 110      -2.569  41.040  -0.232  1.00 16.290          H  
ATOM   1643 2HB  GLN A 110      -1.729  42.442  -0.836  1.00 16.290          H  
ATOM   1644 1HG  GLN A 110      -4.181  41.141  -2.048  1.00 16.290          H  
ATOM   1645 2HG  GLN A 110      -4.157  42.624  -1.047  1.00 16.290          H  
ATOM   1646 1HE2 GLN A 110      -3.679  42.937  -4.965  1.00 16.290          H  
ATOM   1647 2HE2 GLN A 110      -4.394  41.581  -4.154  1.00 16.290          H  
ATOM   1648  N   VAL A 111       0.816  41.204  -1.429  1.00  8.150          N  
ATOM   1649  CA  VAL A 111       2.123  40.856  -0.869  1.00  7.340          C  
ATOM   1650  C   VAL A 111       2.237  40.997   0.667  1.00  7.030          C  
ATOM   1651  O   VAL A 111       2.022  42.075   1.227  1.00  7.380          O  
ATOM   1652  CB  VAL A 111       3.182  41.718  -1.602  1.00 10.600          C  
ATOM   1653  CG1 VAL A 111       4.575  41.501  -1.059  1.00 10.600          C  
ATOM   1654  CG2 VAL A 111       3.153  41.377  -3.084  1.00 10.600          C  
ATOM   1655  H   VAL A 111       0.645  42.116  -1.837  1.00  9.780          H  
ATOM   1656  HA  VAL A 111       2.324  39.816  -1.113  1.00  8.810          H  
ATOM   1657  HB  VAL A 111       2.936  42.750  -1.467  1.00 12.720          H  
ATOM   1658 1HG1 VAL A 111       5.277  42.131  -1.606  1.00 12.720          H  
ATOM   1659 2HG1 VAL A 111       4.599  41.769  -0.031  1.00 12.720          H  
ATOM   1660 3HG1 VAL A 111       4.859  40.454  -1.180  1.00 12.720          H  
ATOM   1661 1HG2 VAL A 111       3.877  41.996  -3.614  1.00 12.720          H  
ATOM   1662 2HG2 VAL A 111       3.405  40.333  -3.216  1.00 12.720          H  
ATOM   1663 3HG2 VAL A 111       2.161  41.559  -3.493  1.00 12.720          H  
ATOM   1664  N   TYR A 112       2.651  39.914   1.354  1.00  6.630          N  
ATOM   1665  CA  TYR A 112       2.827  39.979   2.815  1.00  6.490          C  
ATOM   1666  C   TYR A 112       3.897  40.940   3.259  1.00  6.510          C  
ATOM   1667  O   TYR A 112       3.776  41.597   4.294  1.00  6.990          O  
ATOM   1668  CB  TYR A 112       3.156  38.637   3.451  1.00  9.140          C  
ATOM   1669  CG  TYR A 112       2.010  37.887   4.049  1.00  9.140          C  
ATOM   1670  CD1 TYR A 112       1.438  36.811   3.454  1.00  9.140          C  
ATOM   1671  CD2 TYR A 112       1.563  38.308   5.290  1.00  9.140          C  
ATOM   1672  CE1 TYR A 112       0.401  36.144   4.080  1.00  9.140          C  
ATOM   1673  CE2 TYR A 112       0.534  37.654   5.927  1.00  9.140          C  
ATOM   1674  CZ  TYR A 112      -0.049  36.571   5.324  1.00  9.140          C  
ATOM   1675  OH  TYR A 112      -1.085  35.915   5.939  1.00  9.140          O  
ATOM   1676  H   TYR A 112       2.814  39.029   0.858  1.00  7.960          H  
ATOM   1677  HA  TYR A 112       1.888  40.323   3.240  1.00  7.790          H  
ATOM   1678 1HB  TYR A 112       3.606  38.015   2.697  1.00 10.970          H  
ATOM   1679 2HB  TYR A 112       3.892  38.794   4.213  1.00 10.970          H  
ATOM   1680  HD1 TYR A 112       1.787  36.483   2.515  1.00 10.970          H  
ATOM   1681  HD2 TYR A 112       2.036  39.166   5.755  1.00 10.970          H  
ATOM   1682  HE1 TYR A 112      -0.058  35.282   3.601  1.00 10.970          H  
ATOM   1683  HE2 TYR A 112       0.185  37.994   6.902  1.00 10.970          H  
ATOM   1684  HH  TYR A 112      -1.383  35.189   5.385  1.00 10.970          H  
ATOM   1685  N   HIS A 113       4.927  41.097   2.459  1.00  6.340          N  
ATOM   1686  CA  HIS A 113       6.045  41.950   2.817  1.00  6.750          C  
ATOM   1687  C   HIS A 113       5.707  43.439   2.729  1.00  7.490          C  
ATOM   1688  O   HIS A 113       6.550  44.283   3.034  1.00  7.990          O  
ATOM   1689  CB  HIS A 113       7.250  41.640   1.931  1.00  9.290          C  
ATOM   1690  CG  HIS A 113       7.803  40.253   2.128  1.00  9.290          C  
ATOM   1691  ND1 HIS A 113       8.932  39.809   1.476  1.00  9.290          N  
ATOM   1692  CD2 HIS A 113       7.373  39.204   2.880  1.00  9.290          C  
ATOM   1693  CE1 HIS A 113       9.174  38.558   1.828  1.00  9.290          C  
ATOM   1694  NE2 HIS A 113       8.246  38.180   2.669  1.00  9.290          N  
ATOM   1695  H   HIS A 113       4.986  40.549   1.609  1.00  7.610          H  
ATOM   1696  HA  HIS A 113       6.333  41.747   3.848  1.00  8.100          H  
ATOM   1697 1HB  HIS A 113       6.974  41.755   0.885  1.00 11.140          H  
ATOM   1698 2HB  HIS A 113       8.046  42.355   2.139  1.00 11.140          H  
ATOM   1699  HD2 HIS A 113       6.504  39.162   3.531  1.00 11.140          H  
ATOM   1700  HE1 HIS A 113      10.000  37.941   1.474  1.00 11.140          H  
ATOM   1701  HE2 HIS A 113       8.181  37.259   3.096  1.00 11.140          H  
ATOM   1702  N   ARG A 114       4.479  43.774   2.298  1.00  7.820          N  
ATOM   1703  CA  ARG A 114       4.038  45.154   2.231  1.00  8.730          C  
ATOM   1704  C   ARG A 114       2.966  45.390   3.306  1.00  8.550          C  
ATOM   1705  O   ARG A 114       2.382  46.473   3.389  1.00  9.260          O  
ATOM   1706  CB  ARG A 114       3.478  45.450   0.851  1.00 11.860          C  
ATOM   1707  CG  ARG A 114       4.486  45.270  -0.271  1.00 11.860          C  
ATOM   1708  CD  ARG A 114       3.899  45.534  -1.602  1.00 11.860          C  
ATOM   1709  NE  ARG A 114       4.827  45.176  -2.667  1.00 11.860          N  
ATOM   1710  CZ  ARG A 114       4.545  45.182  -3.986  1.00 11.860          C  
ATOM   1711  NH1 ARG A 114       3.349  45.533  -4.414  1.00 11.860          N  
ATOM   1712  NH2 ARG A 114       5.479  44.827  -4.853  1.00 11.860          N  
ATOM   1713  H   ARG A 114       3.785  43.064   2.043  1.00  9.380          H  
ATOM   1714  HA  ARG A 114       4.884  45.813   2.424  1.00 10.480          H  
ATOM   1715 1HB  ARG A 114       2.641  44.777   0.655  1.00 14.230          H  
ATOM   1716 2HB  ARG A 114       3.101  46.471   0.814  1.00 14.230          H  
ATOM   1717 1HG  ARG A 114       5.313  45.962  -0.120  1.00 14.230          H  
ATOM   1718 2HG  ARG A 114       4.865  44.258  -0.257  1.00 14.230          H  
ATOM   1719 1HD  ARG A 114       2.982  44.973  -1.728  1.00 14.230          H  
ATOM   1720 2HD  ARG A 114       3.684  46.599  -1.683  1.00 14.230          H  
ATOM   1721  HE  ARG A 114       5.761  44.898  -2.392  1.00 14.230          H  
ATOM   1722 1HH1 ARG A 114       2.634  45.806  -3.759  1.00 14.230          H  
ATOM   1723 2HH1 ARG A 114       3.145  45.532  -5.404  1.00 14.230          H  
ATOM   1724 1HH2 ARG A 114       6.397  44.554  -4.526  1.00 14.230          H  
ATOM   1725 2HH2 ARG A 114       5.280  44.825  -5.843  1.00 14.230          H  
ATOM   1726  N   THR A 115       2.720  44.355   4.123  1.00  7.780          N  
ATOM   1727  CA  THR A 115       1.737  44.360   5.205  1.00  7.820          C  
ATOM   1728  C   THR A 115       2.484  44.230   6.523  1.00  7.650          C  
ATOM   1729  O   THR A 115       2.301  45.017   7.457  1.00  8.220          O  
ATOM   1730  CB  THR A 115       0.724  43.202   5.060  1.00 10.930          C  
ATOM   1731  OG1 THR A 115       0.027  43.326   3.814  1.00 10.930          O  
ATOM   1732  CG2 THR A 115      -0.287  43.235   6.200  1.00 10.930          C  
ATOM   1733  H   THR A 115       3.256  43.501   4.001  1.00  9.340          H  
ATOM   1734  HA  THR A 115       1.201  45.308   5.200  1.00  9.380          H  
ATOM   1735  HB  THR A 115       1.254  42.249   5.077  1.00 13.120          H  
ATOM   1736  HG1 THR A 115       0.631  43.113   3.085  1.00 13.120          H  
ATOM   1737 1HG2 THR A 115      -0.991  42.414   6.079  1.00 13.120          H  
ATOM   1738 2HG2 THR A 115       0.217  43.133   7.158  1.00 13.120          H  
ATOM   1739 3HG2 THR A 115      -0.824  44.181   6.177  1.00 13.120          H  
ATOM   1740  N   GLY A 116       3.387  43.255   6.592  1.00  7.080          N  
ATOM   1741  CA  GLY A 116       4.190  43.007   7.785  1.00  7.170          C  
ATOM   1742  C   GLY A 116       5.338  44.010   7.851  1.00  7.500          C  
ATOM   1743  O   GLY A 116       6.512  43.642   7.779  1.00  7.640          O  
ATOM   1744  H   GLY A 116       3.504  42.636   5.792  1.00  8.500          H  
ATOM   1745 1HA  GLY A 116       3.566  43.095   8.673  1.00  8.600          H  
ATOM   1746 2HA  GLY A 116       4.583  41.991   7.753  1.00  8.600          H  
ATOM   1747  N   THR A 117       4.981  45.285   8.011  1.00  7.900          N  
ATOM   1748  CA  THR A 117       5.925  46.393   7.952  1.00  8.480          C  
ATOM   1749  C   THR A 117       6.568  46.758   9.283  1.00  8.760          C  
ATOM   1750  O   THR A 117       7.444  47.622   9.327  1.00  9.010          O  
ATOM   1751  CB  THR A 117       5.248  47.636   7.354  1.00 11.640          C  
ATOM   1752  OG1 THR A 117       4.147  48.033   8.190  1.00 11.640          O  
ATOM   1753  CG2 THR A 117       4.733  47.300   5.943  1.00 11.640          C  
ATOM   1754  H   THR A 117       3.979  45.483   8.091  1.00  9.480          H  
ATOM   1755  HA  THR A 117       6.724  46.107   7.274  1.00 10.180          H  
ATOM   1756  HB  THR A 117       5.967  48.451   7.298  1.00 13.970          H  
ATOM   1757  HG1 THR A 117       3.831  48.898   7.912  1.00 13.970          H  
ATOM   1758 1HG2 THR A 117       4.251  48.174   5.509  1.00 13.970          H  
ATOM   1759 2HG2 THR A 117       5.568  46.995   5.312  1.00 13.970          H  
ATOM   1760 3HG2 THR A 117       4.020  46.499   5.994  1.00 13.970          H  
ATOM   1761  N   LEU A 118       6.166  46.091  10.362  1.00  9.000          N  
ATOM   1762  CA  LEU A 118       6.764  46.335  11.677  1.00  9.580          C  
ATOM   1763  C   LEU A 118       8.190  45.764  11.721  1.00  9.480          C  
ATOM   1764  O   LEU A 118       9.117  46.379  12.251  1.00 10.070          O  
ATOM   1765  CB  LEU A 118       5.912  45.694  12.782  1.00 13.180          C  
ATOM   1766  CG  LEU A 118       6.385  45.905  14.255  1.00 13.180          C  
ATOM   1767  CD1 LEU A 118       6.415  47.391  14.616  1.00 13.180          C  
ATOM   1768  CD2 LEU A 118       5.453  45.133  15.180  1.00 13.180          C  
ATOM   1769  H   LEU A 118       5.410  45.433  10.244  1.00 10.800          H  
ATOM   1770  HA  LEU A 118       6.813  47.410  11.826  1.00 11.500          H  
ATOM   1771 1HB  LEU A 118       4.900  46.082  12.701  1.00 15.820          H  
ATOM   1772 2HB  LEU A 118       5.880  44.620  12.609  1.00 15.820          H  
ATOM   1773  HG  LEU A 118       7.394  45.533  14.367  1.00 15.820          H  
ATOM   1774 1HD1 LEU A 118       6.753  47.500  15.646  1.00 15.820          H  
ATOM   1775 2HD1 LEU A 118       7.103  47.924  13.967  1.00 15.820          H  
ATOM   1776 3HD1 LEU A 118       5.417  47.814  14.515  1.00 15.820          H  
ATOM   1777 1HD2 LEU A 118       5.787  45.254  16.212  1.00 15.820          H  
ATOM   1778 2HD2 LEU A 118       4.436  45.510  15.080  1.00 15.820          H  
ATOM   1779 3HD2 LEU A 118       5.477  44.076  14.917  1.00 15.820          H  
ATOM   1780  N   HIS A 119       8.339  44.565  11.167  1.00  8.980          N  
ATOM   1781  CA  HIS A 119       9.591  43.822  11.103  1.00  9.160          C  
ATOM   1782  C   HIS A 119       9.721  43.208   9.697  1.00  8.670          C  
ATOM   1783  O   HIS A 119       9.560  41.988   9.559  1.00  8.130          O  
ATOM   1784  CB  HIS A 119       9.641  42.690  12.145  1.00 12.750          C  
ATOM   1785  CG  HIS A 119       9.434  43.102  13.542  1.00 12.750          C  
ATOM   1786  ND1 HIS A 119      10.367  43.812  14.262  1.00 12.750          N  
ATOM   1787  CD2 HIS A 119       8.404  42.867  14.378  1.00 12.750          C  
ATOM   1788  CE1 HIS A 119       9.906  44.009  15.485  1.00 12.750          C  
ATOM   1789  NE2 HIS A 119       8.720  43.439  15.582  1.00 12.750          N  
ATOM   1790  H   HIS A 119       7.518  44.155  10.752  1.00 10.780          H  
ATOM   1791  HA  HIS A 119      10.432  44.485  11.284  1.00 10.990          H  
ATOM   1792 1HB  HIS A 119       8.903  41.959  11.927  1.00 15.300          H  
ATOM   1793 2HB  HIS A 119      10.592  42.188  12.096  1.00 15.300          H  
ATOM   1794  HD1 HIS A 119      11.052  44.417  13.855  1.00 15.300          H  
ATOM   1795  HD2 HIS A 119       7.459  42.340  14.255  1.00 15.300          H  
ATOM   1796  HE1 HIS A 119      10.496  44.559  16.217  1.00 15.300          H  
ATOM   1797  N   PRO A 120       9.842  44.025   8.627  1.00  9.040          N  
ATOM   1798  CA  PRO A 120       9.874  43.620   7.233  1.00  9.300          C  
ATOM   1799  C   PRO A 120      11.215  43.021   6.850  1.00  9.720          C  
ATOM   1800  O   PRO A 120      12.232  43.269   7.523  1.00 10.320          O  
ATOM   1801  CB  PRO A 120       9.597  44.930   6.493  1.00 13.950          C  
ATOM   1802  CG  PRO A 120      10.182  45.992   7.364  1.00 13.950          C  
ATOM   1803  CD  PRO A 120      10.009  45.484   8.802  1.00 13.950          C  
ATOM   1804  HA  PRO A 120       9.057  42.901   7.053  1.00 11.160          H  
ATOM   1805 1HB  PRO A 120      10.048  44.901   5.493  1.00 16.740          H  
ATOM   1806 2HB  PRO A 120       8.517  45.038   6.342  1.00 16.740          H  
ATOM   1807 1HG  PRO A 120      11.193  46.198   7.057  1.00 16.740          H  
ATOM   1808 2HG  PRO A 120       9.618  46.930   7.216  1.00 16.740          H  
ATOM   1809 1HD  PRO A 120      10.882  45.715   9.413  1.00 16.740          H  
ATOM   1810 2HD  PRO A 120       9.142  45.935   9.179  1.00 16.740          H  
ATOM   1811  N   SER A 121      11.238  42.320   5.715  1.00  9.580          N  
ATOM   1812  CA  SER A 121      12.461  41.743   5.161  1.00 10.120          C  
ATOM   1813  C   SER A 121      13.588  42.761   4.918  1.00 10.270          C  
ATOM   1814  O   SER A 121      14.761  42.415   5.068  1.00 10.070          O  
ATOM   1815  CB  SER A 121      12.118  41.053   3.860  1.00 13.950          C  
ATOM   1816  OG  SER A 121      11.660  41.989   2.928  1.00 13.950          O  
ATOM   1817  H   SER A 121      10.374  42.166   5.207  1.00 11.500          H  
ATOM   1818  HA  SER A 121      12.827  40.996   5.867  1.00 12.140          H  
ATOM   1819 1HB  SER A 121      13.001  40.548   3.469  1.00 16.740          H  
ATOM   1820 2HB  SER A 121      11.351  40.296   4.030  1.00 16.740          H  
ATOM   1821  HG  SER A 121      11.492  41.501   2.110  1.00 16.740          H  
ATOM   1822  N   ASP A 122      13.242  44.021   4.620  1.00 10.810          N  
ATOM   1823  CA  ASP A 122      14.232  45.083   4.396  1.00 11.080          C  
ATOM   1824  C   ASP A 122      14.450  45.944   5.649  1.00 10.880          C  
ATOM   1825  O   ASP A 122      15.091  46.996   5.593  1.00 10.830          O  
ATOM   1826  CB  ASP A 122      13.793  45.994   3.244  1.00 15.400          C  
ATOM   1827  CG  ASP A 122      13.778  45.308   1.871  1.00 15.400          C  
ATOM   1828  OD1 ASP A 122      14.595  44.450   1.622  1.00 15.400          O  
ATOM   1829  OD2 ASP A 122      12.932  45.658   1.084  1.00 15.400          O  
ATOM   1830  H   ASP A 122      12.266  44.230   4.464  1.00 12.970          H  
ATOM   1831  HA  ASP A 122      15.182  44.620   4.131  1.00 13.300          H  
ATOM   1832 1HB  ASP A 122      12.793  46.373   3.451  1.00 18.480          H  
ATOM   1833 2HB  ASP A 122      14.461  46.854   3.191  1.00 18.480          H  
ATOM   1834  N   GLY A 123      13.861  45.520   6.758  1.00 10.950          N  
ATOM   1835  CA  GLY A 123      13.904  46.193   8.047  1.00 11.070          C  
ATOM   1836  C   GLY A 123      14.647  45.352   9.057  1.00 10.750          C  
ATOM   1837  O   GLY A 123      15.778  45.665   9.434  1.00 11.120          O  
ATOM   1838  H   GLY A 123      13.353  44.640   6.735  1.00 13.140          H  
ATOM   1839 1HA  GLY A 123      14.400  47.156   7.937  1.00 13.280          H  
ATOM   1840 2HA  GLY A 123      12.905  46.388   8.410  1.00 13.280          H  
ATOM   1841  N   VAL A 124      13.948  44.340   9.579  1.00 10.290          N  
ATOM   1842  CA  VAL A 124      14.529  43.468  10.582  1.00 10.240          C  
ATOM   1843  C   VAL A 124      15.599  42.638   9.877  1.00  9.730          C  
ATOM   1844  O   VAL A 124      16.641  42.316  10.456  1.00  9.760          O  
ATOM   1845  CB  VAL A 124      13.434  42.600  11.263  1.00 14.360          C  
ATOM   1846  CG1 VAL A 124      12.925  41.447  10.342  1.00 14.360          C  
ATOM   1847  CG2 VAL A 124      13.963  42.059  12.575  1.00 14.360          C  
ATOM   1848  H   VAL A 124      13.033  44.148   9.171  1.00 12.350          H  
ATOM   1849  HA  VAL A 124      15.008  44.078  11.348  1.00 12.290          H  
ATOM   1850  HB  VAL A 124      12.586  43.235  11.465  1.00 17.230          H  
ATOM   1851 1HG1 VAL A 124      12.143  40.896  10.858  1.00 17.230          H  
ATOM   1852 2HG1 VAL A 124      12.520  41.847   9.433  1.00 17.230          H  
ATOM   1853 3HG1 VAL A 124      13.719  40.761  10.111  1.00 17.230          H  
ATOM   1854 1HG2 VAL A 124      13.181  41.479  13.072  1.00 17.230          H  
ATOM   1855 2HG2 VAL A 124      14.814  41.431  12.396  1.00 17.230          H  
ATOM   1856 3HG2 VAL A 124      14.263  42.887  13.215  1.00 17.230          H  
ATOM   1857  N   SER A 125      15.315  42.280   8.622  1.00  9.450          N  
ATOM   1858  CA  SER A 125      16.245  41.568   7.757  1.00  9.210          C  
ATOM   1859  C   SER A 125      16.932  40.366   8.380  1.00  8.710          C  
ATOM   1860  O   SER A 125      18.156  40.233   8.293  1.00  8.710          O  
ATOM   1861  CB  SER A 125      17.294  42.520   7.205  1.00 12.990          C  
ATOM   1862  OG  SER A 125      16.695  43.535   6.443  1.00 12.990          O  
ATOM   1863  H   SER A 125      14.409  42.557   8.238  1.00 11.340          H  
ATOM   1864  HA  SER A 125      15.674  41.188   6.913  1.00 11.050          H  
ATOM   1865 1HB  SER A 125      17.855  42.962   8.028  1.00 15.590          H  
ATOM   1866 2HB  SER A 125      17.996  41.968   6.586  1.00 15.590          H  
ATOM   1867  HG  SER A 125      16.205  43.074   5.731  1.00 15.590          H  
ATOM   1868  N   ARG A 126      16.173  39.489   9.016  1.00  8.430          N  
ATOM   1869  CA  ARG A 126      16.797  38.305   9.567  1.00  8.010          C  
ATOM   1870  C   ARG A 126      17.047  37.383   8.386  1.00  7.720          C  
ATOM   1871  O   ARG A 126      16.379  37.500   7.356  1.00  7.720          O  
ATOM   1872  CB  ARG A 126      15.925  37.646  10.620  1.00 11.380          C  
ATOM   1873  CG  ARG A 126      15.585  38.522  11.828  1.00 11.380          C  
ATOM   1874  CD  ARG A 126      16.761  38.895  12.665  1.00 11.380          C  
ATOM   1875  NE  ARG A 126      17.381  40.159  12.241  1.00 11.380          N  
ATOM   1876  CZ  ARG A 126      18.528  40.674  12.709  1.00 11.380          C  
ATOM   1877  NH1 ARG A 126      19.247  40.056  13.631  1.00 11.380          N  
ATOM   1878  NH2 ARG A 126      18.903  41.833  12.214  1.00 11.380          N  
ATOM   1879  H   ARG A 126      15.177  39.644   9.079  1.00 10.120          H  
ATOM   1880  HA  ARG A 126      17.757  38.567  10.009  1.00  9.610          H  
ATOM   1881 1HB  ARG A 126      14.988  37.356  10.179  1.00 13.660          H  
ATOM   1882 2HB  ARG A 126      16.408  36.741  10.985  1.00 13.660          H  
ATOM   1883 1HG  ARG A 126      15.144  39.428  11.458  1.00 13.660          H  
ATOM   1884 2HG  ARG A 126      14.874  38.024  12.472  1.00 13.660          H  
ATOM   1885 1HD  ARG A 126      16.433  39.007  13.698  1.00 13.660          H  
ATOM   1886 2HD  ARG A 126      17.507  38.107  12.603  1.00 13.660          H  
ATOM   1887  HE  ARG A 126      16.923  40.735  11.511  1.00 13.660          H  
ATOM   1888 1HH1 ARG A 126      18.944  39.171  14.005  1.00 13.660          H  
ATOM   1889 2HH1 ARG A 126      20.105  40.473  13.965  1.00 13.660          H  
ATOM   1890 1HH2 ARG A 126      18.279  42.271  11.510  1.00 13.660          H  
ATOM   1891 2HH2 ARG A 126      19.752  42.281  12.517  1.00 13.660          H  
ATOM   1892  N   LYS A 127      18.009  36.476   8.489  1.00  7.610          N  
ATOM   1893  CA  LYS A 127      18.247  35.602   7.352  1.00  7.530          C  
ATOM   1894  C   LYS A 127      18.328  34.143   7.714  1.00  7.150          C  
ATOM   1895  O   LYS A 127      19.027  33.737   8.642  1.00  7.200          O  
ATOM   1896  CB  LYS A 127      19.514  36.024   6.602  1.00 10.570          C  
ATOM   1897  CG  LYS A 127      19.817  35.172   5.350  1.00 10.570          C  
ATOM   1898  CD  LYS A 127      21.020  35.694   4.563  1.00 10.570          C  
ATOM   1899  CE  LYS A 127      21.282  34.824   3.329  1.00 10.570          C  
ATOM   1900  NZ  LYS A 127      22.433  35.321   2.517  1.00 10.570          N  
ATOM   1901  H   LYS A 127      18.559  36.392   9.332  1.00  9.130          H  
ATOM   1902  HA  LYS A 127      17.411  35.701   6.662  1.00  9.040          H  
ATOM   1903 1HB  LYS A 127      19.416  37.065   6.290  1.00 12.690          H  
ATOM   1904 2HB  LYS A 127      20.371  35.961   7.271  1.00 12.690          H  
ATOM   1905 1HG  LYS A 127      20.033  34.145   5.651  1.00 12.690          H  
ATOM   1906 2HG  LYS A 127      18.942  35.160   4.699  1.00 12.690          H  
ATOM   1907 1HD  LYS A 127      20.838  36.722   4.245  1.00 12.690          H  
ATOM   1908 2HD  LYS A 127      21.911  35.680   5.196  1.00 12.690          H  
ATOM   1909 1HE  LYS A 127      21.497  33.807   3.655  1.00 12.690          H  
ATOM   1910 2HE  LYS A 127      20.390  34.814   2.705  1.00 12.690          H  
ATOM   1911 1HZ  LYS A 127      22.575  34.720   1.722  1.00 12.690          H  
ATOM   1912 2HZ  LYS A 127      22.249  36.257   2.199  1.00 12.690          H  
ATOM   1913 3HZ  LYS A 127      23.300  35.328   3.082  1.00 12.690          H  
ATOM   1914  N   PHE A 128      17.594  33.368   6.935  1.00  6.850          N  
ATOM   1915  CA  PHE A 128      17.526  31.930   7.051  1.00  6.510          C  
ATOM   1916  C   PHE A 128      17.792  31.303   5.701  1.00  6.520          C  
ATOM   1917  O   PHE A 128      17.505  31.911   4.671  1.00  6.560          O  
ATOM   1918  CB  PHE A 128      16.152  31.518   7.572  1.00  9.250          C  
ATOM   1919  CG  PHE A 128      15.880  31.989   8.969  1.00  9.250          C  
ATOM   1920  CD1 PHE A 128      15.462  33.279   9.214  1.00  9.250          C  
ATOM   1921  CD2 PHE A 128      16.007  31.126  10.045  1.00  9.250          C  
ATOM   1922  CE1 PHE A 128      15.201  33.700  10.492  1.00  9.250          C  
ATOM   1923  CE2 PHE A 128      15.744  31.540  11.321  1.00  9.250          C  
ATOM   1924  CZ  PHE A 128      15.343  32.829  11.546  1.00  9.250          C  
ATOM   1925  H   PHE A 128      17.066  33.834   6.208  1.00  8.220          H  
ATOM   1926  HA  PHE A 128      18.293  31.600   7.748  1.00  7.810          H  
ATOM   1927 1HB  PHE A 128      15.387  31.925   6.925  1.00 11.100          H  
ATOM   1928 2HB  PHE A 128      16.048  30.434   7.545  1.00 11.100          H  
ATOM   1929  HD1 PHE A 128      15.349  33.961   8.384  1.00 11.100          H  
ATOM   1930  HD2 PHE A 128      16.308  30.103   9.873  1.00 11.100          H  
ATOM   1931  HE1 PHE A 128      14.882  34.719  10.672  1.00 11.100          H  
ATOM   1932  HE2 PHE A 128      15.850  30.846  12.151  1.00 11.100          H  
ATOM   1933  HZ  PHE A 128      15.135  33.160  12.559  1.00 11.100          H  
ATOM   1934  N   ALA A 129      18.369  30.102   5.706  1.00  6.630          N  
ATOM   1935  CA  ALA A 129      18.594  29.343   4.478  1.00  6.800          C  
ATOM   1936  C   ALA A 129      17.280  28.978   3.796  1.00  6.190          C  
ATOM   1937  O   ALA A 129      17.190  28.953   2.567  1.00  6.190          O  
ATOM   1938  CB  ALA A 129      19.376  28.075   4.776  1.00  9.450          C  
ATOM   1939  H   ALA A 129      18.635  29.698   6.592  1.00  7.960          H  
ATOM   1940  HA  ALA A 129      19.169  29.966   3.793  1.00  8.160          H  
ATOM   1941 1HB  ALA A 129      19.548  27.546   3.844  1.00 11.340          H  
ATOM   1942 2HB  ALA A 129      20.333  28.331   5.228  1.00 11.340          H  
ATOM   1943 3HB  ALA A 129      18.807  27.441   5.455  1.00 11.340          H  
ATOM   1944  N   GLN A 130      16.278  28.648   4.612  1.00  5.860          N  
ATOM   1945  CA  GLN A 130      14.965  28.248   4.141  1.00  5.380          C  
ATOM   1946  C   GLN A 130      13.887  28.865   5.037  1.00  5.290          C  
ATOM   1947  O   GLN A 130      14.053  28.928   6.257  1.00  5.490          O  
ATOM   1948  CB  GLN A 130      14.885  26.707   4.112  1.00  7.720          C  
ATOM   1949  CG  GLN A 130      15.854  26.043   3.074  1.00  7.720          C  
ATOM   1950  CD  GLN A 130      15.780  24.513   3.004  1.00  7.720          C  
ATOM   1951  OE1 GLN A 130      16.325  23.829   3.873  1.00  7.720          O  
ATOM   1952  NE2 GLN A 130      15.127  23.976   1.968  1.00  7.720          N  
ATOM   1953  H   GLN A 130      16.432  28.678   5.607  1.00  7.030          H  
ATOM   1954  HA  GLN A 130      14.823  28.630   3.132  1.00  6.460          H  
ATOM   1955 1HB  GLN A 130      15.150  26.324   5.091  1.00  9.270          H  
ATOM   1956 2HB  GLN A 130      13.870  26.392   3.909  1.00  9.270          H  
ATOM   1957 1HG  GLN A 130      15.651  26.447   2.085  1.00  9.270          H  
ATOM   1958 2HG  GLN A 130      16.872  26.282   3.359  1.00  9.270          H  
ATOM   1959 1HE2 GLN A 130      15.037  22.937   1.883  1.00  9.270          H  
ATOM   1960 2HE2 GLN A 130      14.748  24.575   1.260  1.00  9.270          H  
ATOM   1961  N   LEU A 131      12.774  29.282   4.433  1.00  5.120          N  
ATOM   1962  CA  LEU A 131      11.644  29.865   5.157  1.00  5.070          C  
ATOM   1963  C   LEU A 131      10.342  29.208   4.728  1.00  4.640          C  
ATOM   1964  O   LEU A 131       9.901  29.378   3.596  1.00  4.660          O  
ATOM   1965  CB  LEU A 131      11.517  31.371   4.877  1.00  7.120          C  
ATOM   1966  CG  LEU A 131      12.678  32.277   5.314  1.00  7.120          C  
ATOM   1967  CD1 LEU A 131      13.741  32.392   4.197  1.00  7.120          C  
ATOM   1968  CD2 LEU A 131      12.116  33.640   5.660  1.00  7.120          C  
ATOM   1969  H   LEU A 131      12.728  29.194   3.429  1.00  6.140          H  
ATOM   1970  HA  LEU A 131      11.784  29.702   6.225  1.00  6.080          H  
ATOM   1971 1HB  LEU A 131      11.355  31.521   3.829  1.00  8.540          H  
ATOM   1972 2HB  LEU A 131      10.630  31.720   5.401  1.00  8.540          H  
ATOM   1973  HG  LEU A 131      13.164  31.846   6.169  1.00  8.540          H  
ATOM   1974 1HD1 LEU A 131      14.550  33.037   4.537  1.00  8.540          H  
ATOM   1975 2HD1 LEU A 131      14.163  31.436   3.942  1.00  8.540          H  
ATOM   1976 3HD1 LEU A 131      13.287  32.823   3.307  1.00  8.540          H  
ATOM   1977 1HD2 LEU A 131      12.928  34.289   5.978  1.00  8.540          H  
ATOM   1978 2HD2 LEU A 131      11.633  34.068   4.781  1.00  8.540          H  
ATOM   1979 3HD2 LEU A 131      11.388  33.551   6.460  1.00  8.540          H  
ATOM   1980  N   TYR A 132       9.740  28.441   5.627  1.00  4.450          N  
ATOM   1981  CA  TYR A 132       8.498  27.698   5.352  1.00  4.300          C  
ATOM   1982  C   TYR A 132       8.564  26.784   4.136  1.00  4.170          C  
ATOM   1983  O   TYR A 132       7.574  26.636   3.416  1.00  4.300          O  
ATOM   1984  CB  TYR A 132       7.307  28.627   5.174  1.00  6.080          C  
ATOM   1985  CG  TYR A 132       6.949  29.461   6.352  1.00  6.080          C  
ATOM   1986  CD1 TYR A 132       7.381  30.735   6.386  1.00  6.080          C  
ATOM   1987  CD2 TYR A 132       6.144  28.966   7.370  1.00  6.080          C  
ATOM   1988  CE1 TYR A 132       7.017  31.565   7.395  1.00  6.080          C  
ATOM   1989  CE2 TYR A 132       5.789  29.801   8.404  1.00  6.080          C  
ATOM   1990  CZ  TYR A 132       6.217  31.100   8.398  1.00  6.080          C  
ATOM   1991  OH  TYR A 132       5.862  31.960   9.367  1.00  6.080          O  
ATOM   1992  H   TYR A 132      10.179  28.375   6.535  1.00  5.340          H  
ATOM   1993  HA  TYR A 132       8.296  27.058   6.202  1.00  5.160          H  
ATOM   1994 1HB  TYR A 132       7.481  29.294   4.328  1.00  7.300          H  
ATOM   1995 2HB  TYR A 132       6.431  28.032   4.923  1.00  7.300          H  
ATOM   1996  HD1 TYR A 132       8.004  31.090   5.589  1.00  7.300          H  
ATOM   1997  HD2 TYR A 132       5.787  27.936   7.349  1.00  7.300          H  
ATOM   1998  HE1 TYR A 132       7.354  32.600   7.399  1.00  7.300          H  
ATOM   1999  HE2 TYR A 132       5.160  29.443   9.205  1.00  7.300          H  
ATOM   2000  HH  TYR A 132       5.592  31.497  10.169  1.00  7.300          H  
ATOM   2001  N   ILE A 133       9.707  26.152   3.938  1.00  4.160          N  
ATOM   2002  CA  ILE A 133       9.886  25.209   2.853  1.00  4.270          C  
ATOM   2003  C   ILE A 133       9.666  23.844   3.430  1.00  3.880          C  
ATOM   2004  O   ILE A 133      10.232  23.498   4.463  1.00  3.790          O  
ATOM   2005  CB  ILE A 133      11.259  25.330   2.170  1.00  5.930          C  
ATOM   2006  CG1 ILE A 133      11.336  26.714   1.498  1.00  5.930          C  
ATOM   2007  CG2 ILE A 133      11.480  24.199   1.171  1.00  5.930          C  
ATOM   2008  CD1 ILE A 133      12.664  27.084   0.930  1.00  5.930          C  
ATOM   2009  H   ILE A 133      10.465  26.302   4.588  1.00  4.990          H  
ATOM   2010  HA  ILE A 133       9.123  25.389   2.094  1.00  5.120          H  
ATOM   2011  HB  ILE A 133      12.031  25.282   2.928  1.00  7.120          H  
ATOM   2012 1HG1 ILE A 133      10.608  26.733   0.702  1.00  7.120          H  
ATOM   2013 2HG1 ILE A 133      11.053  27.469   2.226  1.00  7.120          H  
ATOM   2014 1HG2 ILE A 133      12.449  24.280   0.705  1.00  7.120          H  
ATOM   2015 2HG2 ILE A 133      11.421  23.236   1.659  1.00  7.120          H  
ATOM   2016 3HG2 ILE A 133      10.738  24.264   0.421  1.00  7.120          H  
ATOM   2017 1HD1 ILE A 133      12.598  28.049   0.476  1.00  7.120          H  
ATOM   2018 2HD1 ILE A 133      13.397  27.107   1.704  1.00  7.120          H  
ATOM   2019 3HD1 ILE A 133      12.964  26.375   0.173  1.00  7.120          H  
ATOM   2020  N   LEU A 134       8.837  23.039   2.786  1.00  3.950          N  
ATOM   2021  CA  LEU A 134       8.476  21.733   3.324  1.00  3.780          C  
ATOM   2022  C   LEU A 134       9.536  20.661   3.094  1.00  3.990          C  
ATOM   2023  O   LEU A 134       9.287  19.638   2.462  1.00  4.260          O  
ATOM   2024  CB  LEU A 134       7.149  21.318   2.694  1.00  5.360          C  
ATOM   2025  CG  LEU A 134       5.970  22.338   2.876  1.00  5.360          C  
ATOM   2026  CD1 LEU A 134       4.754  21.772   2.175  1.00  5.360          C  
ATOM   2027  CD2 LEU A 134       5.696  22.656   4.384  1.00  5.360          C  
ATOM   2028  H   LEU A 134       8.419  23.353   1.923  1.00  4.740          H  
ATOM   2029  HA  LEU A 134       8.353  21.819   4.394  1.00  4.540          H  
ATOM   2030 1HB  LEU A 134       7.308  21.196   1.636  1.00  6.430          H  
ATOM   2031 2HB  LEU A 134       6.849  20.365   3.079  1.00  6.430          H  
ATOM   2032  HG  LEU A 134       6.229  23.271   2.374  1.00  6.430          H  
ATOM   2033 1HD1 LEU A 134       3.934  22.478   2.244  1.00  6.430          H  
ATOM   2034 2HD1 LEU A 134       4.985  21.600   1.144  1.00  6.430          H  
ATOM   2035 3HD1 LEU A 134       4.463  20.841   2.621  1.00  6.430          H  
ATOM   2036 1HD2 LEU A 134       4.889  23.372   4.453  1.00  6.430          H  
ATOM   2037 2HD2 LEU A 134       5.422  21.774   4.916  1.00  6.430          H  
ATOM   2038 3HD2 LEU A 134       6.577  23.091   4.843  1.00  6.430          H  
ATOM   2039  N   ASP A 135      10.723  20.939   3.629  1.00  4.220          N  
ATOM   2040  CA  ASP A 135      11.899  20.089   3.624  1.00  4.630          C  
ATOM   2041  C   ASP A 135      11.926  19.370   4.962  1.00  4.590          C  
ATOM   2042  O   ASP A 135      11.090  19.651   5.811  1.00  4.820          O  
ATOM   2043  CB  ASP A 135      13.153  20.927   3.395  1.00  6.320          C  
ATOM   2044  CG  ASP A 135      14.294  20.154   2.770  1.00  6.320          C  
ATOM   2045  OD1 ASP A 135      14.403  18.962   3.020  1.00  6.320          O  
ATOM   2046  OD2 ASP A 135      15.062  20.766   2.045  1.00  6.320          O  
ATOM   2047  H   ASP A 135      10.785  21.832   4.109  1.00  5.060          H  
ATOM   2048  HA  ASP A 135      11.821  19.368   2.825  1.00  5.560          H  
ATOM   2049 1HB  ASP A 135      12.913  21.771   2.762  1.00  7.580          H  
ATOM   2050 2HB  ASP A 135      13.492  21.332   4.356  1.00  7.580          H  
ATOM   2051  N   THR A 136      12.909  18.527   5.208  1.00  4.500          N  
ATOM   2052  CA  THR A 136      12.945  17.849   6.507  1.00  4.690          C  
ATOM   2053  C   THR A 136      13.555  18.773   7.560  1.00  4.440          C  
ATOM   2054  O   THR A 136      14.112  19.841   7.231  1.00  4.160          O  
ATOM   2055  CB  THR A 136      13.731  16.520   6.443  1.00  6.490          C  
ATOM   2056  OG1 THR A 136      15.132  16.757   6.177  1.00  6.490          O  
ATOM   2057  CG2 THR A 136      13.163  15.698   5.313  1.00  6.490          C  
ATOM   2058  H   THR A 136      13.602  18.362   4.475  1.00  5.400          H  
ATOM   2059  HA  THR A 136      11.922  17.617   6.812  1.00  5.630          H  
ATOM   2060  HB  THR A 136      13.626  15.980   7.388  1.00  7.790          H  
ATOM   2061  HG1 THR A 136      15.575  15.898   6.087  1.00  7.790          H  
ATOM   2062 1HG2 THR A 136      13.691  14.747   5.240  1.00  7.790          H  
ATOM   2063 2HG2 THR A 136      12.103  15.511   5.496  1.00  7.790          H  
ATOM   2064 3HG2 THR A 136      13.277  16.239   4.386  1.00  7.790          H  
ATOM   2065  N   ALA A 137      13.418  18.418   8.848  1.00  4.670          N  
ATOM   2066  CA  ALA A 137      14.037  19.262   9.870  1.00  4.610          C  
ATOM   2067  C   ALA A 137      15.524  19.218   9.764  1.00  4.510          C  
ATOM   2068  O   ALA A 137      16.184  20.257   9.842  1.00  4.290          O  
ATOM   2069  CB  ALA A 137      13.693  18.846  11.255  1.00  6.480          C  
ATOM   2070  H   ALA A 137      12.932  17.541   9.099  1.00  5.600          H  
ATOM   2071  HA  ALA A 137      13.694  20.281   9.710  1.00  5.530          H  
ATOM   2072 1HB  ALA A 137      14.159  19.532  11.941  1.00  7.770          H  
ATOM   2073 2HB  ALA A 137      12.673  18.863  11.358  1.00  7.770          H  
ATOM   2074 3HB  ALA A 137      14.045  17.861  11.455  1.00  7.770          H  
ATOM   2075  N   GLU A 138      16.056  18.005   9.566  1.00  4.810          N  
ATOM   2076  CA  GLU A 138      17.491  17.853   9.450  1.00  4.930          C  
ATOM   2077  C   GLU A 138      18.027  18.695   8.323  1.00  4.630          C  
ATOM   2078  O   GLU A 138      19.010  19.411   8.504  1.00  4.560          O  
ATOM   2079  CB  GLU A 138      17.890  16.402   9.191  1.00  6.850          C  
ATOM   2080  CG  GLU A 138      19.414  16.191   9.087  1.00  6.850          C  
ATOM   2081  CD  GLU A 138      19.811  14.771   8.822  1.00  6.850          C  
ATOM   2082  OE1 GLU A 138      18.944  13.941   8.704  1.00  6.850          O  
ATOM   2083  OE2 GLU A 138      20.988  14.516   8.730  1.00  6.850          O  
ATOM   2084  H   GLU A 138      15.437  17.175   9.583  1.00  5.770          H  
ATOM   2085  HA  GLU A 138      17.951  18.186  10.380  1.00  5.920          H  
ATOM   2086 1HB  GLU A 138      17.505  15.771   9.995  1.00  8.220          H  
ATOM   2087 2HB  GLU A 138      17.434  16.060   8.262  1.00  8.220          H  
ATOM   2088 1HG  GLU A 138      19.812  16.809   8.281  1.00  8.220          H  
ATOM   2089 2HG  GLU A 138      19.875  16.524  10.016  1.00  8.220          H  
ATOM   2090  N   ALA A 139      17.391  18.619   7.151  1.00  4.560          N  
ATOM   2091  CA  ALA A 139      17.859  19.375   6.002  1.00  4.530          C  
ATOM   2092  C   ALA A 139      17.812  20.875   6.252  1.00  4.130          C  
ATOM   2093  O   ALA A 139      18.745  21.601   5.881  1.00  4.170          O  
ATOM   2094  CB  ALA A 139      17.020  19.031   4.801  1.00  6.350          C  
ATOM   2095  H   ALA A 139      16.577  18.010   7.046  1.00  5.470          H  
ATOM   2096  HA  ALA A 139      18.894  19.096   5.812  1.00  5.440          H  
ATOM   2097 1HB  ALA A 139      17.373  19.570   3.932  1.00  7.620          H  
ATOM   2098 2HB  ALA A 139      17.072  17.963   4.608  1.00  7.620          H  
ATOM   2099 3HB  ALA A 139      15.986  19.309   5.004  1.00  7.620          H  
ATOM   2100  N   THR A 140      16.748  21.342   6.909  1.00  3.930          N  
ATOM   2101  CA  THR A 140      16.600  22.753   7.187  1.00  3.830          C  
ATOM   2102  C   THR A 140      17.689  23.227   8.128  1.00  3.690          C  
ATOM   2103  O   THR A 140      18.306  24.272   7.888  1.00  3.670          O  
ATOM   2104  CB  THR A 140      15.205  23.059   7.770  1.00  5.400          C  
ATOM   2105  OG1 THR A 140      14.208  22.675   6.809  1.00  5.400          O  
ATOM   2106  CG2 THR A 140      15.079  24.571   8.054  1.00  5.400          C  
ATOM   2107  H   THR A 140      15.981  20.714   7.160  1.00  4.720          H  
ATOM   2108  HA  THR A 140      16.703  23.299   6.254  1.00  4.600          H  
ATOM   2109  HB  THR A 140      15.054  22.491   8.685  1.00  6.480          H  
ATOM   2110  HG1 THR A 140      14.055  21.697   6.873  1.00  6.480          H  
ATOM   2111 1HG2 THR A 140      14.087  24.778   8.447  1.00  6.480          H  
ATOM   2112 2HG2 THR A 140      15.826  24.883   8.785  1.00  6.480          H  
ATOM   2113 3HG2 THR A 140      15.226  25.123   7.131  1.00  6.480          H  
ATOM   2114  N   SER A 141      17.924  22.472   9.208  1.00  3.790          N  
ATOM   2115  CA  SER A 141      18.939  22.817  10.192  1.00  3.880          C  
ATOM   2116  C   SER A 141      20.332  22.756   9.581  1.00  3.910          C  
ATOM   2117  O   SER A 141      21.188  23.597   9.879  1.00  3.910          O  
ATOM   2118  CB  SER A 141      18.863  21.878  11.387  1.00  5.400          C  
ATOM   2119  OG  SER A 141      17.672  22.058  12.123  1.00  5.400          O  
ATOM   2120  H   SER A 141      17.362  21.629   9.365  1.00  4.550          H  
ATOM   2121  HA  SER A 141      18.750  23.832  10.537  1.00  4.660          H  
ATOM   2122 1HB  SER A 141      18.913  20.847  11.028  1.00  6.480          H  
ATOM   2123 2HB  SER A 141      19.722  22.042  12.032  1.00  6.480          H  
ATOM   2124  HG  SER A 141      17.701  21.407  12.829  1.00  6.480          H  
ATOM   2125  N   LYS A 142      20.575  21.742   8.743  1.00  4.150          N  
ATOM   2126  CA  LYS A 142      21.863  21.560   8.109  1.00  4.550          C  
ATOM   2127  C   LYS A 142      22.214  22.759   7.252  1.00  4.440          C  
ATOM   2128  O   LYS A 142      23.335  23.254   7.334  1.00  4.720          O  
ATOM   2129  CB  LYS A 142      21.871  20.278   7.274  1.00  6.210          C  
ATOM   2130  CG  LYS A 142      23.198  19.947   6.594  1.00  6.210          C  
ATOM   2131  CD  LYS A 142      23.106  18.621   5.846  1.00  6.210          C  
ATOM   2132  CE  LYS A 142      24.404  18.290   5.127  1.00  6.210          C  
ATOM   2133  NZ  LYS A 142      24.318  16.986   4.404  1.00  6.210          N  
ATOM   2134  H   LYS A 142      19.847  21.048   8.559  1.00  4.980          H  
ATOM   2135  HA  LYS A 142      22.620  21.472   8.887  1.00  5.460          H  
ATOM   2136 1HB  LYS A 142      21.595  19.435   7.909  1.00  7.450          H  
ATOM   2137 2HB  LYS A 142      21.110  20.356   6.499  1.00  7.450          H  
ATOM   2138 1HG  LYS A 142      23.449  20.731   5.890  1.00  7.450          H  
ATOM   2139 2HG  LYS A 142      23.986  19.890   7.344  1.00  7.450          H  
ATOM   2140 1HD  LYS A 142      22.875  17.820   6.553  1.00  7.450          H  
ATOM   2141 2HD  LYS A 142      22.298  18.679   5.115  1.00  7.450          H  
ATOM   2142 1HE  LYS A 142      24.627  19.079   4.409  1.00  7.450          H  
ATOM   2143 2HE  LYS A 142      25.212  18.236   5.855  1.00  7.450          H  
ATOM   2144 1HZ  LYS A 142      25.196  16.798   3.940  1.00  7.450          H  
ATOM   2145 2HZ  LYS A 142      24.121  16.245   5.066  1.00  7.450          H  
ATOM   2146 3HZ  LYS A 142      23.578  17.027   3.717  1.00  7.450          H  
ATOM   2147  N   ARG A 143      21.266  23.227   6.425  1.00  4.190          N  
ATOM   2148  CA  ARG A 143      21.529  24.385   5.584  1.00  4.390          C  
ATOM   2149  C   ARG A 143      21.591  25.672   6.397  1.00  4.270          C  
ATOM   2150  O   ARG A 143      22.435  26.534   6.156  1.00  4.660          O  
ATOM   2151  CB  ARG A 143      20.485  24.526   4.505  1.00  6.070          C  
ATOM   2152  CG  ARG A 143      20.511  23.453   3.462  1.00  6.070          C  
ATOM   2153  CD  ARG A 143      19.635  23.799   2.342  1.00  6.070          C  
ATOM   2154  NE  ARG A 143      19.563  22.738   1.357  1.00  6.070          N  
ATOM   2155  CZ  ARG A 143      18.600  21.783   1.300  1.00  6.070          C  
ATOM   2156  NH1 ARG A 143      17.606  21.748   2.165  1.00  6.070          N  
ATOM   2157  NH2 ARG A 143      18.644  20.872   0.344  1.00  6.070          N  
ATOM   2158  H   ARG A 143      20.359  22.747   6.366  1.00  5.030          H  
ATOM   2159  HA  ARG A 143      22.485  24.247   5.102  1.00  5.270          H  
ATOM   2160 1HB  ARG A 143      19.488  24.526   4.959  1.00  7.280          H  
ATOM   2161 2HB  ARG A 143      20.622  25.469   3.999  1.00  7.280          H  
ATOM   2162 1HG  ARG A 143      21.527  23.329   3.090  1.00  7.280          H  
ATOM   2163 2HG  ARG A 143      20.167  22.514   3.898  1.00  7.280          H  
ATOM   2164 1HD  ARG A 143      18.644  24.011   2.708  1.00  7.280          H  
ATOM   2165 2HD  ARG A 143      20.026  24.689   1.850  1.00  7.280          H  
ATOM   2166  HE  ARG A 143      20.291  22.709   0.654  1.00  7.280          H  
ATOM   2167 1HH1 ARG A 143      17.497  22.436   2.917  1.00  7.280          H  
ATOM   2168 2HH1 ARG A 143      16.858  21.048   2.062  1.00  7.280          H  
ATOM   2169 1HH2 ARG A 143      19.389  20.881  -0.336  1.00  7.280          H  
ATOM   2170 2HH2 ARG A 143      17.918  20.168   0.296  1.00  7.280          H  
ATOM   2171  N   LEU A 144      20.707  25.812   7.380  1.00  3.920          N  
ATOM   2172  CA  LEU A 144      20.647  27.009   8.202  1.00  4.020          C  
ATOM   2173  C   LEU A 144      21.957  27.254   8.937  1.00  4.020          C  
ATOM   2174  O   LEU A 144      22.388  28.395   9.093  1.00  4.240          O  
ATOM   2175  CB  LEU A 144      19.461  26.896   9.170  1.00  5.590          C  
ATOM   2176  CG  LEU A 144      19.176  28.076  10.120  1.00  5.590          C  
ATOM   2177  CD1 LEU A 144      18.934  29.357   9.322  1.00  5.590          C  
ATOM   2178  CD2 LEU A 144      17.923  27.717  10.958  1.00  5.590          C  
ATOM   2179  H   LEU A 144      20.005  25.087   7.552  1.00  4.700          H  
ATOM   2180  HA  LEU A 144      20.478  27.847   7.542  1.00  4.820          H  
ATOM   2181 1HB  LEU A 144      18.563  26.723   8.581  1.00  6.710          H  
ATOM   2182 2HB  LEU A 144      19.625  26.015   9.789  1.00  6.710          H  
ATOM   2183  HG  LEU A 144      20.031  28.236  10.781  1.00  6.710          H  
ATOM   2184 1HD1 LEU A 144      18.728  30.177  10.013  1.00  6.710          H  
ATOM   2185 2HD1 LEU A 144      19.817  29.614   8.740  1.00  6.710          H  
ATOM   2186 3HD1 LEU A 144      18.089  29.207   8.661  1.00  6.710          H  
ATOM   2187 1HD2 LEU A 144      17.699  28.532  11.649  1.00  6.710          H  
ATOM   2188 2HD2 LEU A 144      17.067  27.556  10.298  1.00  6.710          H  
ATOM   2189 3HD2 LEU A 144      18.114  26.802  11.526  1.00  6.710          H  
ATOM   2190  N   ALA A 145      22.605  26.173   9.357  1.00  3.990          N  
ATOM   2191  CA  ALA A 145      23.857  26.208  10.092  1.00  4.260          C  
ATOM   2192  C   ALA A 145      25.104  26.449   9.221  1.00  4.730          C  
ATOM   2193  O   ALA A 145      26.216  26.492   9.756  1.00  5.410          O  
ATOM   2194  CB  ALA A 145      24.027  24.893  10.825  1.00  5.860          C  
ATOM   2195  H   ALA A 145      22.155  25.262   9.230  1.00  4.790          H  
ATOM   2196  HA  ALA A 145      23.792  27.021  10.813  1.00  5.110          H  
ATOM   2197 1HB  ALA A 145      24.938  24.917  11.417  1.00  7.030          H  
ATOM   2198 2HB  ALA A 145      23.169  24.728  11.477  1.00  7.030          H  
ATOM   2199 3HB  ALA A 145      24.084  24.085  10.090  1.00  7.030          H  
ATOM   2200  N   MET A 146      24.958  26.559   7.899  1.00  4.700          N  
ATOM   2201  CA  MET A 146      26.123  26.758   7.045  1.00  5.490          C  
ATOM   2202  C   MET A 146      26.640  28.196   7.158  1.00  5.470          C  
ATOM   2203  O   MET A 146      25.858  29.111   7.412  1.00  5.530          O  
ATOM   2204  CB  MET A 146      25.774  26.411   5.597  1.00  7.370          C  
ATOM   2205  CG  MET A 146      25.543  24.940   5.386  1.00  7.370          C  
ATOM   2206  SD  MET A 146      25.137  24.489   3.693  1.00  7.370          S  
ATOM   2207  CE  MET A 146      24.783  22.737   3.916  1.00  7.370          C  
ATOM   2208  H   MET A 146      24.024  26.531   7.477  1.00  5.640          H  
ATOM   2209  HA  MET A 146      26.885  26.069   7.392  1.00  6.590          H  
ATOM   2210 1HB  MET A 146      24.848  26.921   5.327  1.00  8.840          H  
ATOM   2211 2HB  MET A 146      26.544  26.760   4.913  1.00  8.840          H  
ATOM   2212 1HG  MET A 146      26.430  24.389   5.689  1.00  8.840          H  
ATOM   2213 2HG  MET A 146      24.736  24.638   6.022  1.00  8.840          H  
ATOM   2214 1HE  MET A 146      24.507  22.296   2.959  1.00  8.840          H  
ATOM   2215 2HE  MET A 146      25.666  22.234   4.308  1.00  8.840          H  
ATOM   2216 3HE  MET A 146      23.969  22.615   4.616  1.00  8.840          H  
ATOM   2217  N   PRO A 147      27.957  28.424   7.001  1.00  5.660          N  
ATOM   2218  CA  PRO A 147      28.592  29.729   7.010  1.00  5.810          C  
ATOM   2219  C   PRO A 147      28.172  30.542   5.803  1.00  5.880          C  
ATOM   2220  O   PRO A 147      27.847  29.972   4.761  1.00  6.130          O  
ATOM   2221  CB  PRO A 147      30.086  29.388   6.970  1.00  8.710          C  
ATOM   2222  CG  PRO A 147      30.156  28.016   6.330  1.00  8.710          C  
ATOM   2223  CD  PRO A 147      28.901  27.301   6.790  1.00  8.710          C  
ATOM   2224  HA  PRO A 147      28.327  30.251   7.941  1.00  6.970          H  
ATOM   2225 1HB  PRO A 147      30.618  30.155   6.376  1.00 10.460          H  
ATOM   2226 2HB  PRO A 147      30.509  29.417   7.983  1.00 10.460          H  
ATOM   2227 1HG  PRO A 147      30.200  28.120   5.232  1.00 10.460          H  
ATOM   2228 2HG  PRO A 147      31.080  27.499   6.637  1.00 10.460          H  
ATOM   2229 1HD  PRO A 147      28.579  26.636   5.986  1.00 10.460          H  
ATOM   2230 2HD  PRO A 147      29.082  26.764   7.737  1.00 10.460          H  
ATOM   2231  N   GLU A 148      28.206  31.861   5.956  1.00  6.000          N  
ATOM   2232  CA  GLU A 148      27.905  32.801   4.885  1.00  6.450          C  
ATOM   2233  C   GLU A 148      29.072  32.878   3.904  1.00  7.420          C  
ATOM   2234  O   GLU A 148      30.214  32.601   4.275  1.00  7.990          O  
ATOM   2235  CB  GLU A 148      27.560  34.173   5.496  1.00  8.850          C  
ATOM   2236  CG  GLU A 148      27.159  35.285   4.514  1.00  8.850          C  
ATOM   2237  CD  GLU A 148      25.949  34.965   3.692  1.00  8.850          C  
ATOM   2238  OE1 GLU A 148      24.888  35.471   3.975  1.00  8.850          O  
ATOM   2239  OE2 GLU A 148      26.093  34.183   2.769  1.00  8.850          O  
ATOM   2240  H   GLU A 148      28.467  32.231   6.858  1.00  7.200          H  
ATOM   2241  HA  GLU A 148      27.033  32.436   4.341  1.00  7.740          H  
ATOM   2242 1HB  GLU A 148      26.741  34.052   6.205  1.00 10.620          H  
ATOM   2243 2HB  GLU A 148      28.421  34.539   6.057  1.00 10.620          H  
ATOM   2244 1HG  GLU A 148      26.934  36.173   5.103  1.00 10.620          H  
ATOM   2245 2HG  GLU A 148      27.978  35.543   3.876  1.00 10.620          H  
ATOM   2246  N   ASN A 149      28.777  33.271   2.663  1.00  7.860          N  
ATOM   2247  CA  ASN A 149      29.786  33.411   1.608  1.00  8.990          C  
ATOM   2248  C   ASN A 149      30.837  34.504   1.850  1.00  9.690          C  
ATOM   2249  O   ASN A 149      31.973  34.368   1.391  1.00 10.220          O  
ATOM   2250  CB  ASN A 149      29.112  33.656   0.270  1.00 12.130          C  
ATOM   2251  CG  ASN A 149      28.462  32.423  -0.317  1.00 12.130          C  
ATOM   2252  OD1 ASN A 149      28.823  31.281  -0.004  1.00 12.130          O  
ATOM   2253  ND2 ASN A 149      27.498  32.638  -1.174  1.00 12.130          N  
ATOM   2254  H   ASN A 149      27.792  33.487   2.472  1.00  9.430          H  
ATOM   2255  HA  ASN A 149      30.329  32.467   1.549  1.00 10.790          H  
ATOM   2256 1HB  ASN A 149      28.347  34.425   0.397  1.00 14.560          H  
ATOM   2257 2HB  ASN A 149      29.845  34.040  -0.438  1.00 14.560          H  
ATOM   2258 1HD2 ASN A 149      27.025  31.866  -1.597  1.00 14.560          H  
ATOM   2259 2HD2 ASN A 149      27.228  33.573  -1.404  1.00 14.560          H  
ATOM   2260  N   GLN A 150      30.458  35.568   2.558  1.00  9.900          N  
ATOM   2261  CA  GLN A 150      31.321  36.710   2.852  1.00 10.730          C  
ATOM   2262  C   GLN A 150      30.572  37.742   3.685  1.00 11.380          C  
ATOM   2263  O   GLN A 150      31.177  38.403   4.532  1.00 12.050          O  
ATOM   2264  OXT GLN A 150      29.498  38.158   3.255  1.00 16.090          O  
ATOM   2265  CB  GLN A 150      31.825  37.389   1.564  1.00 13.990          C  
ATOM   2266  CG  GLN A 150      32.660  38.653   1.806  1.00 13.990          C  
ATOM   2267  CD  GLN A 150      34.010  38.381   2.454  1.00 13.990          C  
ATOM   2268  OE1 GLN A 150      34.884  37.724   1.877  1.00 13.990          O  
ATOM   2269  NE2 GLN A 150      34.181  38.879   3.671  1.00 13.990          N  
ATOM   2270  H   GLN A 150      29.506  35.613   2.892  1.00 11.880          H  
ATOM   2271  HA  GLN A 150      32.176  36.358   3.429  1.00 12.880          H  
ATOM   2272 1HB  GLN A 150      32.452  36.708   0.999  1.00 16.790          H  
ATOM   2273 2HB  GLN A 150      30.977  37.654   0.936  1.00 16.790          H  
ATOM   2274 1HG  GLN A 150      32.845  39.119   0.842  1.00 16.790          H  
ATOM   2275 2HG  GLN A 150      32.108  39.343   2.440  1.00 16.790          H  
ATOM   2276 1HE2 GLN A 150      35.040  38.735   4.162  1.00 16.790          H  
ATOM   2277 2HE2 GLN A 150      33.422  39.383   4.111  1.00 16.790          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 -782.605 89.4572 561.584 -46.4752 13.1426 33.4873 275.868 -305.843 -1.45099 -9.31343 -223.277 -50.1159 -62.8056 -11.4575 -36.5506 -14.2019 -0.87983 8.13433 10.9484 77.892 123.847 -22.7607 30.0003 -26.3158 5.3289 112.102 -252.26
GLY:NtermProteinFull_1 -1.18899 0.04416 0.85447 -0.00341 0 0 0.01668 -0.54967 -0.0275 -0.08743 -0.80082 -0.04102 0 0 0 0 0 0.01507 0 0 0 0 0 0.83697 0 0.02264 -0.90885
VAL_2 -2.92348 0.24524 1.17699 -0.28062 0.16798 0.06152 0 -0.99767 -0 -0 -0.01876 -0.23708 0 0 0 0 0 -0.04871 0.00587 0.16486 0 -0.5785 0 1.9342 -0.1871 0.09836 -1.4169
HIS_D_3 -2.5851 0.08803 2.27058 -0.43471 0.0204 0.55684 0.0219 -1.24286 -0.0275 -0.08743 -0.39417 -0.29847 0 0 0 0 0 -0.05366 0.12533 0 1.9877 -0.45237 0 -0.45461 0.38238 0.19408 -0.38362
GLU_4 -3.95924 0.19023 4.44942 -0.20429 0.05344 0.28251 1.94803 -1.82111 -0 -0 -3.54137 -0.31509 0 0 -1.10718 -0.57248 0 0.01094 0.14958 0 3.40521 -0.05282 0 -2.7348 0.49943 0.35881 -2.96074
ASP_5 -2.83888 0.25904 3.92837 -0.10679 0.00447 0.31216 2.06796 -1.75378 -0 -0 -2.12416 -1.14884 0 0 -0.84311 0 0 0.06859 0.00302 0 2.32901 -0.34334 0 -2.3716 -0.14609 0.41057 -2.2934
ALA_6 -1.51434 0.15735 1.6861 -0.02288 0 0 0.90023 -0.85512 -0 -0 -1.18558 -0.37929 0 0 -0.84311 0 0 -0.06 0 0 0 -0.30922 0 1.8394 -0.39368 0.22389 -0.75627
ILE_7 -5.56256 0.67386 2.24751 -0.50226 0.44351 0.1021 1.41849 -1.83 -7e-05 -0.00018 -0.54838 -0.1159 0 0 -0.47185 0 0 0.10239 0.01276 0.6528 0 -0.54351 0 0.73287 -0.23104 0.30797 -3.11149
LEU_8 -6.31168 0.55001 1.97269 -0.47545 0.17197 0.08792 1.45005 -1.6 -0 -0 -0.89054 0.2052 0 0 0 0 0 -0.01742 0.01206 0.67428 0 -0.34647 0 0.18072 -0.04779 0.71246 -3.67197
GLU_9 -5.24336 0.48789 5.67991 -0.20261 0.01856 0.26048 2.35484 -2.41792 -0.04278 -0.30422 -2.20475 -0.36725 0 0 0 -0.5404 0 -0.00887 0.03022 0 3.08713 0.03066 0 -2.7348 -0.25464 0.60348 -1.76844
HIS_D_10 -3.98995 0.33753 4.14778 -0.75167 0.02695 0.79955 1.75212 -1.92894 -0 -0 -1.711 -0.11892 0 0 -1.10718 -0.57248 0 -0.03579 0.03572 0 1.61439 -0.03949 0 -0.45461 -0.26237 0.35546 -1.90291
SER_11 -3.60482 0.4657 4.53321 -0.03285 9e-05 0.05512 1.92625 -1.97754 -0.03227 -0.15461 -2.06058 -1.10956 0 0 0 -0.5404 0 -0.02224 0.00657 0.24329 0 -0.28412 0.87501 -0.77834 -0.49602 0.54822 -2.43989
CYS_12 -4.39421 0.34837 2.48787 -0.06544 0.00097 0.04513 1.14661 -1.36459 -0.01983 -0.16343 0.42872 -0.31505 0 0 0 0 0 -0.06357 0.00254 0.40411 0 -0.01729 0 3.6196 -0.55655 0.39395 1.9179
GLY_13 -2.65061 0.42317 2.28819 -6e-05 0 0 1.51917 -1.41408 -0 -0 0.08823 -0.4029 0 0 0 0 0 -0.13243 0 0 0 -1.49828 0 0.83697 -0.68478 0.1343 -1.49312
GLY_14 -2.18055 0.1436 2.61559 -5e-05 0 0 1.60764 -1.30256 -0 -0 -1.78549 -0.42353 0 0 -0.63843 0 0 -0.09607 0 0 0 0.38409 0 0.83697 -0.42659 0.20018 -1.06522
MET_15 -8.21123 0.5721 4.64868 -0.22802 0.04619 0.11641 2.69176 -2.39785 -0.03227 -0.15461 -0.52497 -0.5803 0 0 -0.59882 0 0 -0.03698 0.02883 2.28511 0 0.25441 0 0.60916 0.26881 0.34502 -0.89856
THR_16 -2.87966 0.29631 2.06329 -0.14048 0.09315 0.09196 1.05726 -1.36894 -0 -0 -0.64275 -1.13014 0 0 0 0 0 -0.06026 0.05894 0.02674 0 -0.34364 2.25536 -1.0874 0.07692 0.46588 -1.16746
VAL_17 -2.4873 0.1184 2.17781 -0.31369 0.2153 0.067 0.7659 -1.28865 -0 -0 -0.00683 -0.44984 0 0 0 0 0 0.00385 0.00198 0.0989 0 -0.45648 0 1.9342 -0.3541 0.37625 0.40271
ARG_18 -3.81581 0.25476 2.19858 -0.81201 0.2168 0.61807 0.57197 -1.24969 -0.00022 -0.00056 -0.09455 0.30691 0 0 0 0 0 0.03196 0.01784 2.66815 0 -0.08875 0 -1.2888 -0.40935 0.3081 -0.56658
CYS_19 -5.93316 0.49722 5.34476 -0.06869 0.00173 0.04986 3.04591 -2.41812 -0 -0 -3.24975 -0.38022 0 0 0 0 0 -0.0494 0.0106 0.40386 0 0.06213 0 3.6196 -0.15099 0.31612 1.10149
GLU_20 -2.47925 0.07377 2.70066 -0.44434 0.15842 1.37549 0.68331 -1.27608 -0.02314 -0.15028 0.19507 -2.99991 0 0 0 0 0 -0.08962 0.03539 0 3.77786 -0.33283 0 -2.7348 -0.2907 0.37358 -1.44739
PHE_21 -6.11427 0.57462 3.63706 -0.78812 0.0261 0.20621 1.81208 -1.72441 -0.02293 -0.14972 -1.56313 -0.11171 0 0 -0.52421 0 0 0.01013 0.04372 0 1.78419 -0.55678 0 1.0402 -0.1348 0.50869 -2.04708
CYS:disulfide_22 -7.09472 0.82858 4.72447 -0.07686 0.01673 0.06185 1.60813 -2.26387 -0.03979 -0.15841 -0.38102 -0.43149 0 0 0 0 -0.43992 -0.03522 0.05791 0.47691 0 0.0106 0 3.6196 0.83372 0.55339 1.87062
LEU_23 -3.98174 0.30729 3.06041 -0.53521 0.29243 0.16549 1.90835 -1.72948 -0 -0 -1.00785 -0.0468 0 0 0 0 0 -0.07346 0.05729 0.35384 0 0.58623 0 0.18072 0.80228 0.37967 0.71945
SER_24 -5.61709 0.55293 5.99183 -0.03019 0.0012 0.0494 3.3187 -2.70745 -0.04378 -0.21153 -2.18252 -0.90571 0 0 -0.93746 0 0 -0.03218 0.02651 0.67661 0 0.15255 0.85396 -0.77834 -0.03811 0.49037 -1.37029
LEU_25 -2.92777 0.18888 2.13576 -0.51505 0.26751 0.15012 0.44656 -1.2216 -0.05044 -0.21751 0.11265 0.02827 0 0 0 0 0 -0.02491 0.13712 0.3055 0 0.0142 0 0.18072 -0.37585 0.41566 -0.95019
ASN_26 -6.36189 0.36139 6.82757 -0.19346 0.0066 0.33683 2.83551 -3.0157 -0.03772 -0.27292 -2.65092 -0.52425 0 0 -1.74384 -0.37732 0 0.07054 0.00014 0 3.45266 0.04042 0 -0.93687 0.39961 0.43333 -1.35032
PHE_27 -10.3125 1.35406 3.6572 -0.71459 0.02767 0.0694 1.94281 -2.62775 -0.01333 -0.09272 -0.29013 -0.47446 0 0 -0.36219 0 0 0.01644 0.06666 0 2.14196 -0.20445 0 1.0402 0.68677 0.8512 -3.2378
SER_28 -3.80665 0.2621 3.48336 -0.0252 0.00044 0.02431 1.78278 -1.61877 -0.00411 -0.05984 -1.19743 0.20177 0 0 -0.63843 0 0 -0.05392 0.00295 0.49791 0 0.06245 0.63739 -0.77834 0.23027 0.79416 -0.2028
ASP_29 -3.89861 0.51086 4.52287 -0.25597 0.02844 0.84436 1.69685 -2.09304 -0.02301 -0.19265 -1.94508 -0.43502 0 0 0 -0.6076 0 0.12504 0 0 2.00083 -0.63131 0 -2.3716 0.05989 0.50539 -2.15937
GLU_30 -7.0494 1.38154 6.97402 -0.45114 0.13357 0.78744 1.76756 -2.71764 -0.02195 -0.15301 -1.57027 -0.66398 0 0 0 0 0 0.01999 0.03815 0 3.36167 0.03433 0 -2.7348 -0.25521 0.76838 -0.35074
LYS_31 -4.20536 0.82392 4.04544 -0.4728 0.07771 0.29177 1.86073 -1.72078 -7e-05 -0.00224 -1.74255 0.25163 0 0 -0.63504 0 0 0.04126 0.02243 2.99488 0 -0.06164 0 -1.5107 -0.31538 1.29838 1.04162
PRO_32 -6.91304 0.77456 3.14077 -0.18524 0.00122 0.1312 1.15503 -1.31896 -1e-05 -3e-05 -1.55032 0.10334 0 0 0 0 0 0.00066 0.00661 0.39967 0 -0.86891 0 -2.4119 -0.31484 1.06912 -6.7811
SER_33 -4.63877 0.58805 5.33664 -0.02937 0 0.06928 3.05396 -2.53757 -7e-05 -0.00224 -2.5987 -0.70072 0 0 -0.42028 0 0 0.00189 0.2391 0.04423 0 -0.56938 0.62712 -0.77834 -0.30035 0.51598 -2.09955
ASP_34 -2.68316 0.13836 3.80971 -0.12027 0.01496 0.37375 2.09952 -1.73048 -0 -0 -2.47317 -0.48879 0 0 -0.83678 0 0 -0.13708 0.00759 0 1.77886 -0.01177 0 -2.3716 -0.21843 0.38811 -2.46068
GLY_35 -1.49708 0.29145 1.97271 -7e-05 0 0 0.6083 -0.89939 -0 -0 -0.10205 -0.36607 0 0 -0.42028 0 0 -0.10818 0 0 0 0.42763 0 0.83697 -0.06767 0.22157 0.89784
LYS_36 -6.00094 0.28617 6.98213 -0.4186 0.11988 0.17005 3.52737 -2.95272 -0.02164 -0.13534 -4.47393 -0.10953 0 0 -1.09669 0 0 0.04672 0.17824 2.40789 0 -0.23342 0 -1.5107 0.33333 0.37757 -2.52417
PHE_37 -10.8661 1.92521 2.94855 -0.60573 0.10657 -0.07793 3.37954 -2.73198 -0.02164 -0.13534 -0.88332 -0.35843 0 0 0 0 0 0.24385 0.36219 0 2.05631 -0.42928 0 1.0402 0.43945 0.69494 -2.91295
THR_38 -7.57844 1.22738 3.0766 -0.13449 0.14826 0.07816 1.92015 -2.01905 -0.01091 -0.13356 -0.53809 -1.22079 0 0 0 0 0 -0.05734 0.01536 0.02549 0 -0.38179 2.28431 -1.0874 0.00116 0.98612 -3.39886
ARG_39 -6.53038 0.8165 5.62344 -0.98373 0.25324 0.56778 1.77617 -2.40886 -0.0281 -0.21424 -2.01728 0.3971 0 0 0 -0.5686 0 0.03545 0.58859 3.14096 0 -0.16201 0 -1.2888 0.10103 1.09977 0.19802
CYS_40 -4.75447 0.52648 2.42696 -0.10308 0.01051 0.0739 0.54685 -1.15222 -0 -0 -0.47685 -0.36254 0 0 0 0 0 0.04242 0.00021 1.29501 0 -0.13101 0 3.6196 0.34556 0.83252 2.73986
CYS:disulfide_41 -5.766 0.44416 3.92829 -0.06907 0.00096 0.05874 1.64517 -1.88472 -0 -0 -0.94764 -0.25448 0 0 0 0 -0.43992 0.19871 0.02779 0.65585 0 0.1656 0 3.6196 0.65328 0.84584 2.88215
SER_42 -2.33381 0.11743 2.26859 -0.03042 0.00155 0.05067 1.16132 -1.00415 -0 -0 0.01097 -0.93876 0 0 0 0 0 -0.10187 0.00766 0.15637 0 -0.29451 0.60605 -0.77834 0.26403 0.64021 -0.19701
LYS_43 -5.39845 0.61078 4.43113 -0.3233 0.07079 0.19572 2.11561 -1.82811 -0 -0 -2.35815 -0.31789 0 0 -0.52421 0 0 -0.05565 0.22872 1.81314 0 0.04813 0 -1.5107 -0.3854 0.48252 -2.70533
GLY_44 -3.05081 0.20816 2.29137 -0.00078 0 0 0.81075 -1.17754 -0 -0 -0.46671 -0.23737 0 0 0 0 0 -0.12232 0 0 0 -0.46226 0 0.83697 0.30907 0.30855 -0.75291
LYS_45 -2.92217 0.4301 2.64754 -0.39043 0.06082 0.19679 0.76018 -1.30876 -1e-05 -3e-05 -1.14973 0.01639 0 0 0 0 0 -0.03627 0.00316 1.76311 0 -0.02353 0 -1.5107 0.92402 0.18342 -0.35612
VAL_46 -7.10863 0.56664 2.21722 -0.26677 0.13816 0.05828 1.0706 -2.11484 -0 -0 -0.62672 -0.31372 0 0 0 0 0 0.0679 0.02692 0.26619 0 -0.62793 0 1.9342 0.39383 0.27476 -4.0439
CYS_47 -2.90765 0.47361 3.05216 -0.10363 0.01118 0.0637 1.429 -1.37625 -0 -0 -2.06798 -0.4083 0 0 -0.83678 0 0 -0.07191 0.06813 0.30548 0 0.07074 0 3.6196 -0.09483 1.01322 2.23946
PRO_48 -2.62893 0.47464 1.40264 -0.12019 0.01268 0.08719 0.40597 -0.72047 -0 -0 -1.02352 0.22416 0 0 0 0 0 -0.02466 0.00922 0.14347 0 -0.87356 0 -2.4119 -0.31797 1.28365 -4.07758
ASN_49 -4.8759 0.55463 5.25851 -0.17155 0.02082 0.22595 2.13492 -2.46086 -0.05391 -0.33205 -1.46314 -0.4185 0 0 -0.50849 0 0 0.00393 0.00647 0 3.15333 0.59933 0 -0.93687 -0.10137 0.59629 1.23155
ASP_50 -1.92978 0.09543 2.38327 -0.20467 0.04796 0.658 0.4513 -1.08622 -0.04433 -0.25681 -0.55462 -3.39666 0 0 0 0 0 -0.09462 0.40349 0 3.73834 -0.03055 0 -2.3716 0.22733 0.5247 -1.44007
ILE_51 -4.39974 0.39452 2.79787 -0.59818 0.32096 0.20945 0.42715 -1.64192 -0 -0 -0.2469 -0.18093 0 0 0 0 0 0.01801 0.02436 0.39299 0 0.18754 0 0.73287 0.06408 0.48561 -1.01227
HIS_52 -8.63324 1.15955 5.61071 -0.44055 0.18916 0.41316 2.16357 -3.14399 -0.00959 -0.07523 -1.93804 -0.32282 0 0 -0.50849 0 0 -0.05695 0.42181 0 3.62826 0.00254 0 -0.45461 0.15326 0.45942 -1.38207
PHE_53 -7.40624 1.19478 3.23753 -0.67116 0.07964 0.41552 1.88294 -2.30039 -0 -0 0.04367 0.07374 0 0 0 0 0 0.06172 0.00331 0 1.89363 -0.30005 0 1.0402 -0.20215 1.00389 0.05057
PRO_54 -7.3303 1.10332 4.82266 -0.09421 0.00225 0.05856 1.31419 -1.88832 -0.04897 -0.24276 -0.80865 0.68106 0 0 -0.39134 0 0 -0.10646 0.00191 0.57447 0 -0.53829 0 -2.4119 -0.34339 0.95745 -4.6887
ASP_55 -3.04485 0.18359 4.35178 -0.11326 0.0289 0.34766 1.60567 -1.79284 -0.02405 -0.13797 -2.97507 -0.41658 0 0 -0.86721 -0.94592 0 0.54109 0.0086 0 3.60726 -0.37716 0 -2.3716 0.40023 0.8343 -1.15743
TYR_56 -9.68619 1.65528 3.4487 -0.42132 0.22628 0.12305 2.84876 -2.31385 -0.0367 -0.30807 -1.36192 0.02704 0 0 0 -0.52068 0 0.22283 0.84703 0 3.57097 0.02884 0.0598 1.2797 0.90986 2.12246 2.72187
PRO_57 -5.04717 0.85212 3.51391 -0.1341 0.00044 0.09644 1.47735 -1.4962 -0.00079 -0.00811 -1.61735 0.20987 0 0 0 0 0 0.03204 0.00013 0.2063 0 -1.1189 0 -2.4119 0.03713 1.75201 -3.65679
ALA_58 -5.20436 0.51874 3.16636 -0.0226 0 0 2.05127 -2.16077 -0.00526 -0.04033 -0.15044 -0.32393 0 0 0 0 0 -0.04323 0 0 0 -0.21743 0 1.8394 -0.45187 0.48536 -0.55909
TYR_59 -10.7367 1.60357 3.56949 -0.66205 0.01168 0.17898 2.7186 -2.9992 -0.00213 -0.04857 -1.63309 -0.3449 0 0 -0.47185 0 0 0.10035 0.01157 0 1.78072 -0.44887 0.43187 1.2797 0.04894 0.77465 -4.83729
LEU_60 -9.33569 1.3273 3.2448 -0.69073 0.18283 0.29419 2.1707 -2.5127 -0 -0 -0.90625 0.05671 0 0 0 0 0 -0.03604 0.46305 0.96631 0 -0.25074 0 0.18072 -0.00935 0.93594 -3.91895
LYS_61 -11.1511 1.1462 11.0595 -0.51566 0.20139 0.26686 4.71218 -4.64257 -0.07618 -0.27161 -5.00894 0.15729 0 0 -1.37606 0 0 0.12151 0.08526 2.48029 0 -0.05363 0 -1.5107 -0.36894 0.90509 -3.83983
ARG_62 -6.49611 0.26504 7.13542 -0.89079 0.20472 0.67069 3.30173 -3.08999 -0.00087 -0.00849 -4.28352 0.1646 0 0 0 -0.6076 0 -0.03244 0.12115 2.42502 0 -0.02764 0 -1.2888 -0.23449 0.60454 -2.06783
LEU_63 -8.75735 1.5308 5.00886 -0.49544 0.18419 0.1142 2.57615 -3.03467 -0.00542 -0.04109 -1.04135 0.26496 0 0 0 0 0 -0.06765 0.05033 0.27156 0 -0.29724 0 0.18072 -0.17924 0.65068 -3.08699
MET_64 -8.54935 1.067 4.37277 -0.28377 0.02576 0.11753 2.58699 -2.48343 -0 -0 -3.07996 -0.1064 0 0 -0.70121 0 0 0.01441 0.05452 2.41835 0 -0.07324 0 0.60916 -0.34451 1.08006 -3.27532
THR_65 -4.41742 0.59795 4.33167 -0.11256 0.05343 0.06209 1.77283 -2.24753 -0.0198 -0.07668 -1.17805 -1.12722 0 0 -0.46165 0 0 -0.03777 0.03448 0.17141 0 -0.67539 2.29437 -1.0874 -0.24213 0.96598 -1.39938
ASN_66 -4.90929 0.21831 5.85624 -0.21379 0.05235 0.365 2.37429 -2.5476 -0.02471 -0.14859 -1.76779 -0.48391 0 0 -0.25995 0 0 0.06088 0.00465 0 3.28971 0.3314 0 -0.93687 -0.17669 0.60319 1.68682
GLU_67 -1.41619 0.10935 1.62624 -0.25018 0.04491 0.4228 0.45805 -0.73705 -0 -0 -0.13229 -0.47871 0 0 -0.25995 0 0 -0.00317 5e-05 0 3.01668 0.28236 0 -2.7348 0.23758 0.36682 0.55251
ASP_68 -4.48069 0.39375 6.99148 -0.18871 0.02567 0.58246 3.61623 -2.9205 -0.00167 -0.00723 -5.15434 -1.09457 0 0 -1.09658 0 0 0.01457 0.12613 0 2.71085 0.11933 0 -2.3716 0.70362 0.28169 -1.75011
SER_69 -2.84218 0.16199 3.94791 -0.0245 0 0.02289 1.47796 -1.83551 -0 -0 -1.11926 -0.35995 0 0 0 0 0 -0.05683 0.00236 0.55423 0 0.27178 0.60324 -0.77834 0.30455 0.34442 0.67475
ASP_70 -5.64662 0.66835 8.02446 -0.20339 0 0.65674 4.45445 -3.70106 -0.01326 -0.16692 -8.04299 -0.06086 0 0 -2.07572 0 0 -0.03916 0.0943 0 3.7446 0.02517 0 -2.3716 -0.16838 0.59762 -4.22426
SER_71 -6.72172 0.94096 6.90056 -0.02211 0 0.02049 3.12257 -3.21834 -0 -0 -2.10253 -0.38358 0 0 -0.81081 0 0 0.06987 0.01374 0.51195 0 0.31438 0.61179 -0.77834 -0.07708 0.60871 -0.99951
LYS_72 -6.71252 0.35146 8.1667 -0.49606 0.1892 0.30165 3.86653 -3.68205 -0.01509 -0.03937 -3.90358 0.08272 0 0 -0.70121 0 0 0.05109 0.06286 2.08144 0 -0.1116 0 -1.5107 -0.12341 0.53709 -1.60486
ASN_73 -5.69986 0.31508 5.90202 -0.17329 0.02343 0.25578 2.82037 -3.06959 -0.00523 -0.07513 -2.05606 -0.3304 0 0 0 0 0 0.01475 0.00652 0 1.42312 0.25729 0 -0.93687 -0.14561 0.43939 -1.0343
PHE_74 -10.6023 1.53396 4.93423 -0.83471 0.04085 0.26853 3.57716 -3.61176 -0 -0 -2.27331 -0.03223 0 0 0 0 0 0.09922 0.07013 0 2.01655 -0.33172 0 1.0402 -0.01823 0.34329 -3.78017
MET_75 -8.0877 0.54957 6.54219 -0.80214 0.31784 0.3893 2.88254 -3.10025 -0 -0 -2.15286 -0.19455 0 0 0 0 0 0.01396 0.04475 2.79587 0 0.03579 0 0.60916 0.09132 0.47542 0.41022
GLU_76 -5.7989 0.35416 6.40606 -0.21386 0.02421 0.28264 2.88669 -2.94616 -0.00523 -0.07513 -1.70786 -0.57437 0 0 0 0 0 0.13069 0.0708 0 3.00024 -0.2783 0 -2.7348 -0.18805 0.4841 -0.88307
ASN_77 -6.07714 0.31481 6.59656 -0.17004 0.03394 0.24726 3.11811 -3.27196 -0 -0 -2.42153 -0.34525 0 0 0 -0.77756 0 0.16869 0.01777 0 1.48721 0.37506 0 -0.93687 -0.26177 0.40275 -1.49996
ILE_78 -8.769 1.03669 4.71486 -0.6643 0.50648 0.14687 3.36897 -3.17302 -0 -0 -2.78295 0.22387 0 0 0 0 0 -0.03752 0.01332 0.5749 0 -0.40306 0 0.73287 -0.00348 0.53637 -3.97812
ARG_79 -6.76477 0.44235 6.78068 -0.6843 0.08868 0.4396 2.97273 -3.25798 -0 -0 -2.75569 0.35037 0 0 0 0 0 0.1046 0.09392 2.79698 0 -0.1659 0 -1.2888 -0.17099 0.55184 -0.46669
SER_80 -4.69912 0.26117 5.31816 -0.02391 0 0.02257 2.67677 -2.59047 -0 -0 -3.32334 -0.38406 0 0 0 0 0 -0.0013 0.00636 0.6418 0 0.23384 0.60189 -0.77834 -0.26465 0.28027 -2.02235
ILE_81 -9.80655 1.52572 4.06247 -0.6552 0.57963 0.13208 3.5901 -3.18291 -0.00082 -0.00429 -1.87139 0.35001 0 0 0 0 0 -0.04117 0.14192 0.60576 0 -0.4852 0 0.73287 -0.10869 0.62518 -3.81048
ASN_82 -8.09703 0.73817 6.82986 -0.14657 0.00044 0.20065 3.34165 -3.86265 -0 -0 -2.56532 -0.39845 0 0 0 -1.05649 0 0.07104 0.03919 0 1.45695 0.41254 0 -0.93687 0.10172 1.16939 -2.70179
SER_83 -2.60215 0.11561 3.50649 -0.02694 0 0.0629 1.18706 -1.63326 -0 -0 -0.85726 -0.56668 0 0 0 0 0 -0.0131 0.00237 0.78353 0 0.32945 0.6003 -0.77834 0.33311 0.72725 1.17033
SER_84 -4.92076 0.40196 4.06484 -0.03318 0.00019 0.02487 2.3505 -1.99235 -0 -0 -1.88327 0.06515 0 0 0 0 0 -0.00021 0.00666 0.52926 0 0.27993 1.77292 -0.77834 0.16798 0.62361 0.67977
PHE_85 -10.4886 1.12799 2.89869 -0.65055 0.06655 0.38504 3.45769 -2.94462 -0.00082 -0.00429 -3.01526 0.22 0 0 0 0 0 -0.00185 0.32545 0 1.89245 -0.26548 0 1.0402 -0.24077 1.06931 -5.12886
ALA_86 -5.28104 0.58863 3.17746 -0.02241 0 0 2.44879 -2.28665 -0 -0 -1.46174 -0.34567 0 0 0 0 0 -0.03126 0 0 0 -0.3192 0 1.8394 -0.42407 0.68776 -1.43001
PHE_87 -10.2941 1.3215 1.90841 -0.88897 0.17081 0.36018 1.76282 -2.62195 -0.03998 -0.3341 -0.94729 -0.48408 0 0 0 0 0 -0.04448 0.227 0 2.96689 0.01639 0 1.0402 -0.3716 0.34103 -5.91132
ALA_88 -7.32085 1.75512 3.82098 -0.02054 0 0 2.83013 -3.2317 -0 -6e-05 -1.81009 -0.36214 0 0 0 0 0 0.19942 0 0 0 0.18375 0 1.8394 0.0209 0.5867 -1.50897
SER_89 -3.51481 0.22541 4.28212 -0.02792 0 0.0645 1.8935 -2.03203 -0 -0 -1.08239 -0.55148 0 0 0 0 0 -0.00658 0 1.22453 0 0.26506 0.60254 -0.77834 0.05869 0.55502 1.1778
MET_90 -5.23932 0.55337 2.59763 -0.3649 0.08932 0.13506 1.05827 -1.82659 -0 -0 -0.38214 -0.17654 0 0 0 0 0 -0.04462 0.00143 1.54502 0 0.08731 0 0.60916 -0.21375 0.31353 -1.25777
GLY_91 -2.50401 0.18088 2.93824 -5e-05 0 0 1.50803 -1.54331 -0 -0 -1.1488 -0.36969 0 0 0 0 0 -0.16199 0 0 0 -1.29926 0 0.83697 -0.47173 0.3902 -1.64452
ALA_92 -5.20344 1.01692 1.55525 -0.02696 0.00119 0 1.57849 -1.85892 -0 -0 -0.77435 -0.25653 0 0 0 0 0 -0.02928 0 0 0 0.06424 0 1.8394 -0.71102 0.39422 -2.4108
ASN_93 -4.44367 0.35451 3.59506 -0.16037 0.00615 0.23167 1.72482 -1.92592 -0.01187 -0.04019 -1.23801 -0.31163 0 0 -0.86721 0 0 -0.00103 0.00304 0 1.83765 0.28865 0 -0.93687 -0.20752 0.31229 -1.79046
ILE_94 -8.42625 1.2698 2.0485 -0.56981 0.55829 0.18284 1.18794 -2.20348 -0.01016 -0.11535 -0.67835 -0.33085 0 0 0 0 0 -0.03648 0.0781 2.51985 0 -0.71249 0 0.73287 -0.05208 0.56119 -3.99593
ALA_95 -2.25305 0.10185 1.79921 -0.03017 0.00995 0 1.06546 -0.94355 -0.0368 -0.16161 -0.88524 -0.51132 0 0 0 0 0 0.05326 0 0 0 -0.09793 0 1.8394 -0.062 0.51521 0.40269
SER_96 -4.1608 0.81042 3.98768 -0.02641 0 0.05953 1.35612 -1.74973 -0.01016 -0.11535 -1.5013 -0.50684 0 0 -0.42351 0 0 0.21286 0.07667 0.36852 0 -0.21339 0.61419 -0.77834 0.17991 1.02488 -0.79505
PRO_97 -3.03645 0.82895 3.33833 -0.12009 0 0.08865 2.07081 -1.43926 -0 -0 -0.97073 0.32714 0 0 0 0 0 0.01874 0.01254 0.50484 0 -1.05583 0 -2.4119 0.36074 1.13494 -0.34858
SER_98 -1.96497 0.27722 1.32982 -0.03157 0.00398 0.05248 0.57461 -0.8497 -0.00736 -0.0531 0.28733 -0.84633 0 0 0 0 0 -0.05885 0.00615 0.08702 0 -0.40563 0.61004 -0.77834 0.75207 0.52999 -0.48514
GLY_99 -1.98835 0.39447 1.93912 -6e-05 0 0 1.02761 -1.09211 -0 -0 -0.15646 -0.41436 0 0 0 0 0 -0.09442 0 0 0 0.40988 0 0.83697 0.39453 0.81708 2.07391
TYR_100 -8.46485 1.40716 3.73009 -0.78357 0.18628 0.46504 2.79635 -2.67096 -0.02348 -0.15368 -2.18825 -0.31324 0 0 -0.42351 0 0 0.86693 0.00523 0 1.80517 0.10625 0.06976 1.2797 0.58979 1.7441 0.03032
GLY_101 -2.96453 0.32745 2.2634 -0.00113 0 0 0.7997 -1.27167 -0 -0 -0.30626 -0.26692 0 0 0 0 0 0.17843 0 0 0 0.08452 0 0.83697 0.98503 2.10705 2.77204
PRO_102 -3.15202 0.19405 1.15548 -0.21087 0.00933 0.15179 0.80102 -0.77867 -0 -0 -0.58659 0.04091 0 0 0 0 0 6.2346 0.05335 0.09065 0 0.44588 0 -2.4119 2.213 12.6801 16.9302
TYR_103 -6.96598 1.0109 0.55182 -0.74859 0.09116 0.46457 1.71011 -1.42816 -0.0071 -0.05665 -1.42419 -0.08693 0 0 0 0 0 0.06983 0.03773 0 1.87641 -0.48251 0.00494 1.2797 3.2876 12.3451 11.5297
CYS_104 -5.7711 0.34136 3.89735 -0.17194 0.16187 0.08248 1.77549 -2.07757 -0.02493 -0.12142 -1.45195 -1.72021 0 0 0 0 0 -0.00946 0.04215 0.83159 0 0.42071 0 3.6196 1.99106 0.72579 2.54089
PHE_105 -10.9154 2.13411 2.64963 -0.57708 0.02247 0.26676 2.15955 -2.72619 -0.01301 -0.10362 -3.44343 0.01885 0 0 0 0 0 -0.04522 0.0032 0 2.54343 -0.04003 0 1.0402 0.51114 0.58072 -5.93392
ARG_106 -8.03461 0.80091 5.96207 -0.98362 0.31315 0.73536 1.35384 -2.95716 -0.0176 -0.16453 -1.35122 0.05349 0 0 0 0 0 0.00049 0.04536 1.86289 0 -0.22832 0 -1.2888 -0.14953 0.71854 -3.32927
ILE_107 -6.81941 1.05142 3.93069 -0.54353 0.64776 0.1575 1.9965 -2.36086 -0 -0 -1.90185 -0.39664 0 0 0 0 0 0.03252 0.10238 0.26816 0 -0.1484 0 0.73287 0.14736 0.73219 -2.37134
HIS_108 -1.81737 0.18365 1.46985 -0.45571 0.01772 0.5736 0.48441 -0.81184 -0.01211 -0.11809 0.22493 -0.54092 0 0 0 0 0 -0.04609 0.04207 0 1.7064 -0.40038 0 -0.45461 0.11718 0.47656 0.63925
GLY_109 -2.14492 0.21546 2.16739 -6e-05 0 0 0.19291 -1.08475 -0 -0 0.15375 -0.3668 0 0 0 0 0 -0.16534 0 0 0 -1.50979 0 0.83697 -0.59477 0.26193 -2.03803
GLN_110 -4.57677 0.43206 5.38084 -0.6446 0.12584 0.65534 2.61523 -2.45984 -0.01561 -0.16359 -3.37834 -0.4954 0 0 0 0 0 0.14463 0.00136 0 2.10377 -0.09839 0 -0.18838 -0.52059 0.37398 -0.70848
VAL_111 -6.01874 0.50164 3.34513 -0.28247 0.19031 0.05946 1.42331 -2.09099 -0 -0 -1.14766 -0.02416 0 0 0 0 0 0.00043 0.00195 0.06355 0 -0.43878 0 1.9342 -0.36122 0.51483 -2.32923
TYR_112 -10.5727 1.79828 3.92775 -0.62316 0.02453 0.22082 2.70496 -3.08282 -0.007 -0.06239 -2.68743 -0.34527 0 0 0 0 0 -0.06123 1.83816 0 2.4612 0.2412 0.00013 1.2797 -0.44217 0.80284 -2.58457
HIS_113 -5.1166 0.44718 3.25114 -0.46414 0.20725 0.47359 1.36494 -1.86209 -0.0131 -0.10411 -0.08093 -0.56988 0 0 0 0 0 0.00094 0.03231 0 3.31916 -0.07126 0 -0.45461 -0.23571 0.58658 0.71066
ARG_114 -3.95456 0.44973 2.92516 -0.4597 0.07389 0.27132 0.81779 -1.53752 -0.01477 -0.12358 -0.41116 0.03996 0 0 0 0 0 -0.04409 0.26299 2.00394 0 -0.1482 0 -1.2888 -0.19187 0.27566 -1.05382
THR_115 -4.04423 0.39863 3.25371 -0.18858 0.08246 0.0661 2.03817 -1.82647 -0.02378 -0.19947 -1.49556 -0.29331 0 0 0 0 0 0.07022 0.00069 0.14933 0 -0.21936 2.28532 -1.0874 0.32259 0.30062 -0.41033
GLY_116 -3.74208 0.27883 2.74235 -0.00011 0 0 1.49049 -1.7717 -0.01671 -0.10672 -0.9093 -0.42481 0 0 0 0 0 0.15723 0 0 0 0.38633 0 0.83697 1.22321 0.24006 0.38404
THR_117 -3.48562 0.5763 2.58666 -0.12577 0.076 0.06989 0.76668 -1.54349 -0 -0 -0.59967 -1.15598 0 0 0 0 0 0.08047 0.00016 0.0407 0 -0.21441 2.27372 -1.0874 0.50673 0.28107 -0.95396
LEU_118 -3.25589 0.30377 2.14412 -0.67437 0.2279 0.2463 0.31451 -1.1493 -0.00901 -0.0759 0.42854 0.10473 0 0 0 0 0 -0.01291 0.01267 0.8545 0 -0.21987 0 0.18072 -0.30955 0.33949 -0.54955
HIS_D_119 -6.16945 0.77963 3.77962 -0.40575 0.03069 0.52888 1.5745 -2.31183 -0.01076 -0.07147 -0.87991 -0.30967 0 0 0 0 0 0.08093 0.0825 0 1.49809 -0.76163 0 -0.45461 -0.20961 1.01436 -2.21549
PRO_120 -6.13814 1.1324 4.97633 -0.1968 0.00256 0.14053 2.45427 -2.27092 -0 -0 -3.23307 0.09939 0 0 0 0 0 0.01517 0.07535 0.34598 0 -0.84392 0 -2.4119 -0.26769 1.10238 -5.01808
SER_121 -2.99683 0.20627 3.37063 -0.02703 0 0.03983 1.38286 -1.57182 -0.0001 -0.00049 -1.28712 -1.01628 0 0 -0.52615 0 0 -0.02341 0.01531 0.32452 0 0.06177 0.60327 -0.77834 -0.23767 0.46322 -1.99755
ASP_122 -1.9498 0.14371 2.38392 -0.12066 0.02699 0.37446 0.40659 -1.09301 -0 -0 0.18309 -0.27442 0 0 0 0 0 -0.05795 0.00062 0 2.38278 -0.35443 0 -2.3716 -0.5296 0.32535 -0.52396
GLY_123 -2.63797 0.4057 2.94972 -0.00011 0 0 1.12898 -1.4667 -0.01621 -0.03683 -0.04775 -0.2672 0 0 0 0 0 0.03132 0 0 0 -0.30765 0 0.83697 1.03177 0.3149 1.91892
VAL_124 -6.17338 0.62752 3.57434 -0.33907 0.08779 0.07701 2.47735 -2.29058 -0 -0 -1.61269 0.02389 0 0 -0.7445 0 0 0.16863 0.04864 0.9456 0 -0.10023 0 1.9342 1.33157 0.55388 0.58998
SER_125 -3.85273 0.44497 4.42993 -0.03524 0.03136 0.03136 1.89638 -2.18444 -0.01621 -0.03683 -1.13776 0.06194 0 0 -0.52615 0 0 0.00822 0.00014 0.08817 0 0.08068 2.14782 -0.77834 0.07401 0.55947 1.28676
ARG_126 -5.49161 0.61319 3.74468 -1.16788 0.17499 0.87575 1.56655 -1.89857 -0.00868 -0.03644 -1.83189 0.234 0 0 -0.7445 0 0 0.08083 0.11564 3.62764 0 -0.05484 0 -1.2888 0.00358 0.75847 -0.7279
LYS_127 -2.47005 0.21689 2.75594 -0.37294 0.06005 0.16693 1.11945 -1.25331 -4e-05 -8e-05 -1.81669 0.05213 0 0 0 -0.89512 0 -0.01351 0.01912 2.14909 0 0.13649 0 -1.5107 -0.11161 0.79187 -0.97609
PHE_128 -7.51211 1.08752 0.61103 -0.5808 0.13062 0.30563 0.40679 -1.45415 -0.00868 -0.03644 0.50427 -0.02898 0 0 0 0 0 0.00995 0.03219 0 2.03778 -0.2747 0 1.0402 -0.13167 0.36041 -3.50116
ALA_129 -2.81022 0.24103 0.99837 -0.02293 0 0 0.59249 -0.95504 -0 -0 0.24185 -0.36154 0 0 0 0 0 -0.05098 0 0 0 -0.25053 0 1.8394 -0.43292 0.16743 -0.8036
GLN_130 -6.68977 0.64569 4.01533 -0.21711 0.01947 0.16731 1.70305 -2.19409 -0.00047 -0.00266 -1.13938 -0.71129 0 0 0 -1.38217 0 -0.00708 0.00898 0 3.48847 -0.11188 0 -0.18838 -0.25412 0.2907 -2.55937
LEU_131 -7.44719 0.78272 0.82228 -0.48991 0.28806 0.15678 1.36705 -1.58337 -0 -0 0.35099 -0.06576 0 0 0 0 0 -0.05027 0.28121 1.72282 0 -0.03503 0 0.18072 0.33675 0.40852 -2.97363
TYR_132 -8.03854 1.1387 1.65265 -0.63464 0.08829 0.35935 1.83568 -1.98035 -0.03879 -0.39138 -0.58155 -0.4601 0 0 0 -0.53581 0 -0.05524 0.01425 0 1.87576 0.17402 0.26733 1.2797 0.36363 0.61402 -3.05301
ILE_133 -7.82397 1.05951 2.8684 -0.4726 0.34582 0.09164 1.79632 -2.26471 -0.01635 -0.1357 -0.55396 0.13541 0 0 0 0 0 0.11715 0.13339 0.55618 0 -0.64646 0 0.73287 -0.22544 0.81073 -3.49177
LEU_134 -7.1889 0.88789 0.7445 -0.53372 0.24816 0.15877 1.07259 -1.36965 -0.00066 -0.00185 0.25169 0.13157 0 0 0 0 0 0.08761 0.15274 0.35773 0 0.03886 0 0.18072 0.0854 0.78975 -3.90682
ASP_135 -6.14727 0.79665 6.5865 -0.10957 0.00784 0.31856 3.58655 -3.25996 -0.01138 -0.05455 -5.11641 -1.13243 0 0 -0.86783 -1.2593 0 -0.01262 0.02035 0 2.5512 -0.26831 0 -2.3716 0.35835 0.73591 -5.64932
THR_136 -5.9761 0.33504 5.76318 -0.11181 0.1145 0.06928 3.54025 -3.01626 -0.01112 -0.11835 -5.28951 -0.54732 0 0 -1.61995 0 0 -0.02206 0.06934 0.04385 0 -0.42353 2.5086 -1.0874 -0.2497 0.57964 -5.44943
ALA_137 -5.96207 1.18221 4.85128 -0.02336 0 0 2.84196 -2.96724 -0 -0 -2.83626 -0.35695 0 0 -0.92568 0 0 -0.00202 0 0 0 -0.03964 0 1.8394 -0.30512 0.73044 -1.97304
GLU_138 -3.60917 0.21874 4.81391 -0.34127 0.09844 0.40697 2.27632 -2.15358 -0 -0 -2.46496 -0.64844 0 0 -0.86426 0 0 -0.01761 0.00994 0 3.01036 -0.02979 0 -2.7348 -0.07997 0.58398 -1.52519
ALA_139 -5.17149 0.27802 5.08499 -0.02201 0 0 2.20238 -2.78959 -0.00047 -0.00266 -1.96357 -0.34984 0 0 -0.75212 0 0 -0.03553 0 0 0 -0.2447 0 1.8394 -0.26136 0.24751 -1.94104
THR_140 -6.20177 0.32436 6.63618 -0.20321 0.10904 0.07396 3.0963 -3.17072 -0.008 -0.09298 -3.50908 -0.07415 0 0 0 0 0 0.00116 0.00588 0.07275 0 -0.02789 2.29477 -1.0874 -0.13576 0.28107 -1.61547
SER_141 -4.5318 0.13536 5.49257 -0.02384 0 0.02201 2.76298 -2.69839 -0 -0 -2.40877 -0.33362 0 0 0 -0.77756 0 -0.0315 0.01329 0.48803 0 0.29896 0.6025 -0.77834 0.0552 0.21772 -1.49521
LYS_142 -4.54078 0.31312 4.5118 -0.40889 0.04801 0.2144 2.07198 -2.23905 -0 -0 -1.38884 -0.11182 0 0 0 0 0 0.02443 0.00444 1.98529 0 0.06059 0 -1.5107 -0.11169 0.15389 -0.92383
ARG_143 -7.15551 0.55785 6.72068 -0.60166 0.117 0.3471 3.00034 -3.24736 -0.02582 -0.16509 -3.75449 0.28203 0 0 0 -0.76924 0 -0.03525 0.22916 1.88465 0 -0.08909 0 -1.2888 -0.18828 0.31662 -3.86515
LEU_144 -5.21166 0.47335 2.91051 -0.68966 0.21632 0.27123 2.03325 -2.07651 -0 -0 -0.60209 0.07061 0 0 0 0 0 -0.06562 0.03925 1.16153 0 -0.27521 0 0.18072 -0.2814 0.46273 -1.38265
ALA_145 -2.4378 0.14747 2.46848 -0.02832 0.00712 0 1.18871 -1.38782 -0 -0 -1.36227 -0.42021 0 0 0 0 0 -0.06852 0 0 0 -0.02057 0 1.8394 -0.42861 0.49557 -0.00737
MET_146 -4.31213 0.70875 3.52358 -0.20928 0.03191 0.06853 1.55732 -1.66416 -0.0228 -0.15325 -0.73508 -0.08842 0 0 0 0 0 -0.00497 0.05354 1.93221 0 0.00889 0 0.60916 -0.52333 0.85286 1.63334
PRO_147 -1.42317 0.31518 1.3101 -0.18821 0.00128 0.13316 0.25158 -0.51451 -0 -0 -0.0828 0.0713 0 0 0 0 0 -0.02726 0.0029 0.6638 0 -1.01993 0 -2.4119 -0.5888 0.7241 -2.78318
GLU_148 -2.60395 0.2202 4.4377 -0.46839 0.08532 0.72224 2.33426 -1.71948 -4e-05 -8e-05 -3.27646 -1.18863 0 0 -1.09442 -0.89512 0 0.03728 0.12176 0 5.10646 0.02294 0 -2.7348 -0.48224 0.27637 -1.09907
ASN_149 -1.43791 0.21437 2.00191 -0.18032 0.02968 0.27842 0.98341 -0.81896 -0 -0 -1.04859 -0.30808 0 0 -1.09442 0 0 -0.06414 0.00662 0 1.46779 0.08965 0 -0.93687 -0.21626 0.32442 -0.70926
GLN:CtermProteinFull_150 -1.19524 0.20745 1.66718 -0.98457 0.19975 1.50339 0.47791 -0.64378 -0 -0 -0.21538 -2.19263 0 0 0 0 0 0 0.06473 0 1.61981 0 0 -0.18838 -0.05055 0.37066 0.64035
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110955 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 83.429
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 11.580130
REMARK    SCORE     hbond_lr_bb:         -10.319
REMARK    SCORE     hbond_bb_sc:         -26.348
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.584
REMARK    SCORE          fa_atr:        -788.825
REMARK    SCORE          fa_rep:          90.041
REMARK    SCORE             ref:          37.668
REMARK    SCORE          fa_sol:         492.660
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -18.040
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -447.778
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.561
REMARK    SCORE     rama_prepro:          11.603
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -185.847
REMARK    SCORE        hbond_sc:         -11.519
REMARK    SCORE     cart_bonded:         166.246
REMARK    SCORE    fa_intra_rep:           1.410
REMARK    SCORE     total_score:        -447.778
REMARK    SCORE          fa_dun:         198.079
REMARK    SCORE     hbond_sr_bb:         -53.069
REMARK    SCORE           omega:           9.463
REMARK    SCORE atom_pair_constraint:        -356.008
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:          -0.998
SSBOND     CYS A   19    CYS A   22                                       2.06  
SSBOND     CYS A   40    CYS A   41                                       2.19  
ATOM      1  N   GLY A   1       0.056  -0.262   0.098  1.00 18.140          N  
ATOM      2  CA  GLY A   1       0.799   0.101  -1.101  1.00 18.340          C  
ATOM      3  C   GLY A   1       1.468   1.452  -0.923  1.00 17.880          C  
ATOM      4  O   GLY A   1       1.523   1.984   0.186  1.00 18.010          O  
ATOM      5 1H   GLY A   1       0.048  -1.266   0.202  1.00 21.770          H  
ATOM      6 2H   GLY A   1       0.499   0.157   0.903  1.00 21.770          H  
ATOM      7 3H   GLY A   1      -0.892   0.077   0.022  1.00 21.770          H  
ATOM      8 1HA  GLY A   1       1.553  -0.659  -1.310  1.00 22.010          H  
ATOM      9 2HA  GLY A   1       0.124   0.133  -1.956  1.00 22.010          H  
ATOM     10  N   VAL A   2       1.982   2.002  -2.013  1.00 17.460          N  
ATOM     11  CA  VAL A   2       2.640   3.300  -1.964  1.00 17.140          C  
ATOM     12  C   VAL A   2       1.650   4.454  -2.067  1.00 16.920          C  
ATOM     13  O   VAL A   2       0.880   4.564  -3.035  1.00 16.950          O  
ATOM     14  CB  VAL A   2       3.704   3.375  -3.075  1.00 24.120          C  
ATOM     15  CG1 VAL A   2       4.344   4.769  -3.136  1.00 24.120          C  
ATOM     16  CG2 VAL A   2       4.771   2.326  -2.804  1.00 24.120          C  
ATOM     17  H   VAL A   2       1.903   1.519  -2.899  1.00 20.950          H  
ATOM     18  HA  VAL A   2       3.155   3.383  -1.005  1.00 20.570          H  
ATOM     19  HB  VAL A   2       3.250   3.164  -4.019  1.00 28.950          H  
ATOM     20 1HG1 VAL A   2       5.090   4.784  -3.932  1.00 28.950          H  
ATOM     21 2HG1 VAL A   2       3.587   5.527  -3.349  1.00 28.950          H  
ATOM     22 3HG1 VAL A   2       4.822   4.998  -2.186  1.00 28.950          H  
ATOM     23 1HG2 VAL A   2       5.520   2.362  -3.598  1.00 28.950          H  
ATOM     24 2HG2 VAL A   2       5.245   2.528  -1.844  1.00 28.950          H  
ATOM     25 3HG2 VAL A   2       4.320   1.337  -2.780  1.00 28.950          H  
ATOM     26  N   HIS A   3       1.687   5.325  -1.062  1.00 16.840          N  
ATOM     27  CA  HIS A   3       0.809   6.477  -1.022  1.00 16.770          C  
ATOM     28  C   HIS A   3       1.108   7.355  -2.216  1.00 16.390          C  
ATOM     29  O   HIS A   3       2.255   7.754  -2.428  1.00 16.060          O  
ATOM     30  CB  HIS A   3       1.002   7.259   0.280  1.00 23.510          C  
ATOM     31  CG  HIS A   3       0.018   8.366   0.479  1.00 23.510          C  
ATOM     32  ND1 HIS A   3      -1.313   8.137   0.774  1.00 23.510          N  
ATOM     33  CD2 HIS A   3       0.168   9.707   0.429  1.00 23.510          C  
ATOM     34  CE1 HIS A   3      -1.937   9.298   0.892  1.00 23.510          C  
ATOM     35  NE2 HIS A   3      -1.062  10.263   0.689  1.00 23.510          N  
ATOM     36  H   HIS A   3       2.334   5.166  -0.303  1.00 20.210          H  
ATOM     37  HA  HIS A   3      -0.231   6.159  -1.083  1.00 20.120          H  
ATOM     38 1HB  HIS A   3       0.926   6.578   1.128  1.00 28.210          H  
ATOM     39 2HB  HIS A   3       2.002   7.691   0.295  1.00 28.210          H  
ATOM     40  HD2 HIS A   3       1.090  10.248   0.215  1.00 28.210          H  
ATOM     41  HE1 HIS A   3      -2.995   9.436   1.118  1.00 28.210          H  
ATOM     42  HE2 HIS A   3      -1.257  11.258   0.709  1.00 28.210          H  
ATOM     43  N   GLU A   4       0.074   7.656  -2.992  1.00 16.600          N  
ATOM     44  CA  GLU A   4       0.195   8.476  -4.193  1.00 16.470          C  
ATOM     45  C   GLU A   4       1.304   7.999  -5.141  1.00 16.110          C  
ATOM     46  O   GLU A   4       2.007   8.812  -5.743  1.00 15.820          O  
ATOM     47  CB  GLU A   4       0.398   9.954  -3.818  1.00 23.110          C  
ATOM     48  CG  GLU A   4      -0.779  10.566  -3.049  1.00 23.110          C  
ATOM     49  CD  GLU A   4      -0.625  12.052  -2.718  1.00 23.110          C  
ATOM     50  OE1 GLU A   4       0.380  12.634  -3.059  1.00 23.110          O  
ATOM     51  OE2 GLU A   4      -1.522  12.591  -2.108  1.00 23.110          O  
ATOM     52  H   GLU A   4      -0.832   7.283  -2.739  1.00 19.920          H  
ATOM     53  HA  GLU A   4      -0.745   8.405  -4.740  1.00 19.760          H  
ATOM     54 1HB  GLU A   4       1.291  10.061  -3.203  1.00 27.730          H  
ATOM     55 2HB  GLU A   4       0.550  10.543  -4.722  1.00 27.730          H  
ATOM     56 1HG  GLU A   4      -1.675  10.445  -3.655  1.00 27.730          H  
ATOM     57 2HG  GLU A   4      -0.930  10.005  -2.143  1.00 27.730          H  
ATOM     58  N   ASP A   5       1.418   6.679  -5.333  1.00 16.280          N  
ATOM     59  CA  ASP A   5       2.405   6.132  -6.254  1.00 16.150          C  
ATOM     60  C   ASP A   5       2.169   6.799  -7.613  1.00 16.130          C  
ATOM     61  O   ASP A   5       1.035   6.835  -8.099  1.00 16.320          O  
ATOM     62  CB  ASP A   5       2.259   4.617  -6.396  1.00 22.660          C  
ATOM     63  CG  ASP A   5       3.521   3.961  -6.985  1.00 22.660          C  
ATOM     64  OD1 ASP A   5       4.404   4.698  -7.367  1.00 22.660          O  
ATOM     65  OD2 ASP A   5       3.602   2.745  -7.012  1.00 22.660          O  
ATOM     66  H   ASP A   5       0.858   6.028  -4.778  1.00 19.540          H  
ATOM     67  HA  ASP A   5       3.407   6.377  -5.902  1.00 19.380          H  
ATOM     68 1HB  ASP A   5       2.001   4.189  -5.446  1.00 27.190          H  
ATOM     69 2HB  ASP A   5       1.429   4.410  -7.071  1.00 27.190          H  
ATOM     70  N   ALA A   6       3.204   7.400  -8.194  1.00 16.040          N  
ATOM     71  CA  ALA A   6       3.049   8.113  -9.463  1.00 16.190          C  
ATOM     72  C   ALA A   6       2.580   7.202 -10.580  1.00 15.800          C  
ATOM     73  O   ALA A   6       2.967   6.040 -10.645  1.00 16.170          O  
ATOM     74  CB  ALA A   6       4.366   8.743  -9.889  1.00 22.610          C  
ATOM     75  H   ALA A   6       4.108   7.330  -7.748  1.00 19.250          H  
ATOM     76  HA  ALA A   6       2.301   8.890  -9.319  1.00 19.430          H  
ATOM     77 1HB  ALA A   6       4.220   9.285 -10.826  1.00 27.130          H  
ATOM     78 2HB  ALA A   6       4.706   9.428  -9.116  1.00 27.130          H  
ATOM     79 3HB  ALA A   6       5.110   7.962 -10.037  1.00 27.130          H  
ATOM     80  N   ILE A   7       1.743   7.743 -11.466  1.00 15.180          N  
ATOM     81  CA  ILE A   7       1.309   7.010 -12.644  1.00 14.910          C  
ATOM     82  C   ILE A   7       1.581   7.824 -13.929  1.00 14.550          C  
ATOM     83  O   ILE A   7       1.026   8.913 -14.065  1.00 14.190          O  
ATOM     84  CB  ILE A   7      -0.188   6.668 -12.587  1.00 20.980          C  
ATOM     85  CG1 ILE A   7      -0.501   5.778 -11.345  1.00 20.980          C  
ATOM     86  CG2 ILE A   7      -0.592   5.988 -13.868  1.00 20.980          C  
ATOM     87  CD1 ILE A   7      -1.995   5.487 -11.113  1.00 20.980          C  
ATOM     88  H   ILE A   7       1.433   8.694 -11.333  1.00 18.220          H  
ATOM     89  HA  ILE A   7       1.840   6.077 -12.644  1.00 17.890          H  
ATOM     90  HB  ILE A   7      -0.758   7.586 -12.475  1.00 25.180          H  
ATOM     91 1HG1 ILE A   7       0.034   4.840 -11.444  1.00 25.180          H  
ATOM     92 2HG1 ILE A   7      -0.131   6.287 -10.453  1.00 25.180          H  
ATOM     93 1HG2 ILE A   7      -1.639   5.784 -13.837  1.00 25.180          H  
ATOM     94 2HG2 ILE A   7      -0.402   6.624 -14.729  1.00 25.180          H  
ATOM     95 3HG2 ILE A   7      -0.036   5.063 -13.980  1.00 25.180          H  
ATOM     96 1HD1 ILE A   7      -2.102   4.879 -10.217  1.00 25.180          H  
ATOM     97 2HD1 ILE A   7      -2.535   6.425 -10.976  1.00 25.180          H  
ATOM     98 3HD1 ILE A   7      -2.415   4.950 -11.947  1.00 25.180          H  
ATOM     99  N   LEU A   8       2.391   7.319 -14.882  1.00 14.760          N  
ATOM    100  CA  LEU A   8       3.135   6.059 -14.810  1.00 14.730          C  
ATOM    101  C   LEU A   8       4.301   6.224 -13.850  1.00 14.450          C  
ATOM    102  O   LEU A   8       4.832   7.324 -13.702  1.00 14.700          O  
ATOM    103  CB  LEU A   8       3.621   5.640 -16.209  1.00 20.630          C  
ATOM    104  CG  LEU A   8       2.505   5.272 -17.260  1.00 20.630          C  
ATOM    105  CD1 LEU A   8       3.148   5.058 -18.636  1.00 20.630          C  
ATOM    106  CD2 LEU A   8       1.785   3.983 -16.811  1.00 20.630          C  
ATOM    107  H   LEU A   8       2.510   7.875 -15.720  1.00 17.710          H  
ATOM    108  HA  LEU A   8       2.500   5.265 -14.435  1.00 17.680          H  
ATOM    109 1HB  LEU A   8       4.203   6.458 -16.625  1.00 24.760          H  
ATOM    110 2HB  LEU A   8       4.286   4.776 -16.113  1.00 24.760          H  
ATOM    111  HG  LEU A   8       1.784   6.087 -17.344  1.00 24.760          H  
ATOM    112 1HD1 LEU A   8       2.394   4.809 -19.371  1.00 24.760          H  
ATOM    113 2HD1 LEU A   8       3.643   5.961 -18.938  1.00 24.760          H  
ATOM    114 3HD1 LEU A   8       3.874   4.249 -18.589  1.00 24.760          H  
ATOM    115 1HD2 LEU A   8       1.026   3.713 -17.535  1.00 24.760          H  
ATOM    116 2HD2 LEU A   8       2.505   3.168 -16.734  1.00 24.760          H  
ATOM    117 3HD2 LEU A   8       1.301   4.125 -15.856  1.00 24.760          H  
ATOM    118  N   GLU A   9       4.681   5.134 -13.191  1.00 14.110          N  
ATOM    119  CA  GLU A   9       5.779   5.122 -12.228  1.00 13.990          C  
ATOM    120  C   GLU A   9       7.175   5.381 -12.820  1.00 14.100          C  
ATOM    121  O   GLU A   9       8.118   5.687 -12.088  1.00 13.920          O  
ATOM    122  CB  GLU A   9       5.760   3.786 -11.471  1.00 19.630          C  
ATOM    123  CG  GLU A   9       6.049   2.533 -12.321  1.00 19.630          C  
ATOM    124  CD  GLU A   9       4.829   1.924 -13.027  1.00 19.630          C  
ATOM    125  OE1 GLU A   9       3.784   2.567 -13.098  1.00 19.630          O  
ATOM    126  OE2 GLU A   9       4.959   0.821 -13.507  1.00 19.630          O  
ATOM    127  H   GLU A   9       4.175   4.256 -13.341  1.00 16.930          H  
ATOM    128  HA  GLU A   9       5.578   5.911 -11.502  1.00 16.790          H  
ATOM    129 1HB  GLU A   9       6.499   3.819 -10.671  1.00 23.560          H  
ATOM    130 2HB  GLU A   9       4.782   3.658 -10.999  1.00 23.560          H  
ATOM    131 1HG  GLU A   9       6.781   2.782 -13.055  1.00 23.560          H  
ATOM    132 2HG  GLU A   9       6.489   1.779 -11.672  1.00 23.560          H  
ATOM    133  N   HIS A  10       7.314   5.218 -14.131  1.00 14.530          N  
ATOM    134  CA  HIS A  10       8.578   5.399 -14.838  1.00 14.760          C  
ATOM    135  C   HIS A  10       8.662   6.717 -15.580  1.00 14.580          C  
ATOM    136  O   HIS A  10       7.647   7.349 -15.872  1.00 14.660          O  
ATOM    137  CB  HIS A  10       8.822   4.261 -15.828  1.00 20.570          C  
ATOM    138  CG  HIS A  10       9.109   2.979 -15.187  1.00 20.570          C  
ATOM    139  ND1 HIS A  10      10.303   2.731 -14.557  1.00 20.570          N  
ATOM    140  CD2 HIS A  10       8.371   1.859 -15.063  1.00 20.570          C  
ATOM    141  CE1 HIS A  10      10.283   1.505 -14.060  1.00 20.570          C  
ATOM    142  NE2 HIS A  10       9.117   0.959 -14.356  1.00 20.570          N  
ATOM    143  H   HIS A  10       6.490   4.963 -14.656  1.00 17.440          H  
ATOM    144  HA  HIS A  10       9.393   5.385 -14.117  1.00 17.710          H  
ATOM    145 1HB  HIS A  10       7.941   4.128 -16.434  1.00 24.690          H  
ATOM    146 2HB  HIS A  10       9.644   4.516 -16.496  1.00 24.690          H  
ATOM    147  HD2 HIS A  10       7.359   1.703 -15.443  1.00 24.690          H  
ATOM    148  HE1 HIS A  10      11.088   1.029 -13.501  1.00 24.690          H  
ATOM    149  HE2 HIS A  10       8.799   0.033 -14.108  1.00 24.690          H  
ATOM    150  N   SER A  11       9.887   7.129 -15.896  1.00 14.460          N  
ATOM    151  CA  SER A  11      10.104   8.326 -16.696  1.00 14.280          C  
ATOM    152  C   SER A  11      11.421   8.278 -17.463  1.00 14.010          C  
ATOM    153  O   SER A  11      12.392   7.647 -17.031  1.00 13.840          O  
ATOM    154  CB  SER A  11      10.081   9.558 -15.811  1.00 20.060          C  
ATOM    155  OG  SER A  11      11.148   9.549 -14.900  1.00 20.060          O  
ATOM    156  H   SER A  11      10.682   6.585 -15.587  1.00 17.350          H  
ATOM    157  HA  SER A  11       9.296   8.405 -17.418  1.00 17.140          H  
ATOM    158 1HB  SER A  11      10.151  10.448 -16.437  1.00 24.080          H  
ATOM    159 2HB  SER A  11       9.135   9.606 -15.273  1.00 24.080          H  
ATOM    160  HG  SER A  11      11.064  10.354 -14.385  1.00 24.080          H  
ATOM    161  N   CYS A  12      11.451   9.002 -18.579  1.00 14.110          N  
ATOM    162  CA  CYS A  12      12.629   9.179 -19.416  1.00 14.020          C  
ATOM    163  C   CYS A  12      13.673  10.076 -18.758  1.00 13.450          C  
ATOM    164  O   CYS A  12      13.332  10.935 -17.946  1.00 13.340          O  
ATOM    165  CB  CYS A  12      12.202   9.854 -20.709  1.00 19.660          C  
ATOM    166  SG  CYS A  12      11.784  11.597 -20.446  1.00 19.660          S  
ATOM    167  H   CYS A  12      10.563   9.393 -18.894  1.00 16.930          H  
ATOM    168  HA  CYS A  12      13.063   8.201 -19.620  1.00 16.820          H  
ATOM    169 1HB  CYS A  12      12.976   9.779 -21.469  1.00 23.600          H  
ATOM    170 2HB  CYS A  12      11.305   9.351 -21.087  1.00 23.600          H  
ATOM    171  HG  CYS A  12      11.808  11.525 -19.086  1.00 23.600          H  
ATOM    172  N   GLY A  13      14.928   9.961 -19.214  1.00 13.260          N  
ATOM    173  CA  GLY A  13      16.042  10.791 -18.730  1.00 12.860          C  
ATOM    174  C   GLY A  13      16.250  12.077 -19.533  1.00 12.180          C  
ATOM    175  O   GLY A  13      17.228  12.796 -19.329  1.00 11.930          O  
ATOM    176  H   GLY A  13      15.132   9.235 -19.888  1.00 15.910          H  
ATOM    177 1HA  GLY A  13      15.862  11.046 -17.685  1.00 15.430          H  
ATOM    178 2HA  GLY A  13      16.958  10.203 -18.751  1.00 15.430          H  
ATOM    179  N   GLY A  14      15.351  12.331 -20.470  1.00 12.040          N  
ATOM    180  CA  GLY A  14      15.383  13.488 -21.356  1.00 11.570          C  
ATOM    181  C   GLY A  14      14.649  14.660 -20.718  1.00 11.100          C  
ATOM    182  O   GLY A  14      15.242  15.638 -20.251  1.00 10.950          O  
ATOM    183  H   GLY A  14      14.591  11.676 -20.563  1.00 14.450          H  
ATOM    184 1HA  GLY A  14      16.417  13.766 -21.564  1.00 13.880          H  
ATOM    185 2HA  GLY A  14      14.916  13.233 -22.307  1.00 13.880          H  
ATOM    186  N   MET A  15      13.331  14.580 -20.726  1.00 11.090          N  
ATOM    187  CA  MET A  15      12.485  15.632 -20.195  1.00 10.890          C  
ATOM    188  C   MET A  15      12.431  15.552 -18.672  1.00 11.120          C  
ATOM    189  O   MET A  15      11.470  15.046 -18.093  1.00 11.310          O  
ATOM    190  CB  MET A  15      11.092  15.495 -20.776  1.00 15.330          C  
ATOM    191  CG  MET A  15      11.037  15.634 -22.281  1.00 15.330          C  
ATOM    192  SD  MET A  15       9.369  15.456 -22.959  1.00 15.330          S  
ATOM    193  CE  MET A  15       9.031  13.694 -22.766  1.00 15.330          C  
ATOM    194  H   MET A  15      12.906  13.745 -21.103  1.00 13.310          H  
ATOM    195  HA  MET A  15      12.903  16.597 -20.469  1.00 13.070          H  
ATOM    196 1HB  MET A  15      10.675  14.539 -20.484  1.00 18.390          H  
ATOM    197 2HB  MET A  15      10.464  16.277 -20.355  1.00 18.390          H  
ATOM    198 1HG  MET A  15      11.418  16.620 -22.555  1.00 18.390          H  
ATOM    199 2HG  MET A  15      11.676  14.884 -22.740  1.00 18.390          H  
ATOM    200 1HE  MET A  15       8.043  13.474 -23.141  1.00 18.390          H  
ATOM    201 2HE  MET A  15       9.766  13.112 -23.321  1.00 18.390          H  
ATOM    202 3HE  MET A  15       9.073  13.419 -21.721  1.00 18.390          H  
ATOM    203  N   THR A  16      13.495  16.054 -18.045  1.00 11.330          N  
ATOM    204  CA  THR A  16      13.716  16.012 -16.597  1.00 11.790          C  
ATOM    205  C   THR A  16      13.344  17.330 -15.930  1.00 11.520          C  
ATOM    206  O   THR A  16      13.568  17.543 -14.736  1.00 12.110          O  
ATOM    207  CB  THR A  16      15.179  15.672 -16.289  1.00 16.320          C  
ATOM    208  OG1 THR A  16      16.031  16.680 -16.860  1.00 16.320          O  
ATOM    209  CG2 THR A  16      15.512  14.318 -16.907  1.00 16.320          C  
ATOM    210  H   THR A  16      14.251  16.407 -18.643  1.00 13.600          H  
ATOM    211  HA  THR A  16      13.084  15.230 -16.175  1.00 14.150          H  
ATOM    212  HB  THR A  16      15.331  15.637 -15.213  1.00 19.590          H  
ATOM    213  HG1 THR A  16      16.930  16.552 -16.545  1.00 19.590          H  
ATOM    214 1HG2 THR A  16      16.551  14.065 -16.706  1.00 19.590          H  
ATOM    215 2HG2 THR A  16      14.863  13.550 -16.487  1.00 19.590          H  
ATOM    216 3HG2 THR A  16      15.362  14.363 -17.971  1.00 19.590          H  
ATOM    217  N   VAL A  17      12.771  18.207 -16.729  1.00 10.790          N  
ATOM    218  CA  VAL A  17      12.322  19.524 -16.335  1.00 10.720          C  
ATOM    219  C   VAL A  17      10.811  19.510 -16.438  1.00 10.310          C  
ATOM    220  O   VAL A  17      10.276  19.009 -17.420  1.00  9.740          O  
ATOM    221  CB  VAL A  17      12.960  20.587 -17.254  1.00 15.040          C  
ATOM    222  CG1 VAL A  17      14.470  20.603 -17.030  1.00 15.040          C  
ATOM    223  CG2 VAL A  17      12.664  20.266 -18.746  1.00 15.040          C  
ATOM    224  H   VAL A  17      12.633  17.905 -17.679  1.00 12.950          H  
ATOM    225  HA  VAL A  17      12.612  19.716 -15.302  1.00 12.860          H  
ATOM    226  HB  VAL A  17      12.562  21.573 -17.003  1.00 18.040          H  
ATOM    227 1HG1 VAL A  17      14.930  21.357 -17.666  1.00 18.040          H  
ATOM    228 2HG1 VAL A  17      14.677  20.834 -15.987  1.00 18.040          H  
ATOM    229 3HG1 VAL A  17      14.891  19.626 -17.273  1.00 18.040          H  
ATOM    230 1HG2 VAL A  17      13.124  21.011 -19.367  1.00 18.040          H  
ATOM    231 2HG2 VAL A  17      13.065  19.295 -19.008  1.00 18.040          H  
ATOM    232 3HG2 VAL A  17      11.591  20.279 -18.937  1.00 18.040          H  
ATOM    233  N   ARG A  18      10.123  20.038 -15.430  1.00 10.740          N  
ATOM    234  CA  ARG A  18       8.667  19.995 -15.462  1.00 10.610          C  
ATOM    235  C   ARG A  18       7.909  21.308 -15.409  1.00 10.080          C  
ATOM    236  O   ARG A  18       6.822  21.305 -14.843  1.00 10.400          O  
ATOM    237  CB  ARG A  18       8.126  19.154 -14.310  1.00 14.910          C  
ATOM    238  CG  ARG A  18       8.405  19.718 -12.902  1.00 14.910          C  
ATOM    239  CD  ARG A  18       7.820  18.875 -11.847  1.00 14.910          C  
ATOM    240  NE  ARG A  18       8.068  19.435 -10.521  1.00 14.910          N  
ATOM    241  CZ  ARG A  18       7.625  18.913  -9.356  1.00 14.910          C  
ATOM    242  NH1 ARG A  18       6.902  17.810  -9.348  1.00 14.910          N  
ATOM    243  NH2 ARG A  18       7.920  19.516  -8.214  1.00 14.910          N  
ATOM    244  H   ARG A  18      10.614  20.446 -14.647  1.00 12.890          H  
ATOM    245  HA  ARG A  18       8.378  19.516 -16.389  1.00 12.730          H  
ATOM    246 1HB  ARG A  18       7.045  19.038 -14.421  1.00 17.890          H  
ATOM    247 2HB  ARG A  18       8.564  18.159 -14.362  1.00 17.890          H  
ATOM    248 1HG  ARG A  18       9.480  19.758 -12.739  1.00 17.890          H  
ATOM    249 2HG  ARG A  18       7.990  20.719 -12.784  1.00 17.890          H  
ATOM    250 1HD  ARG A  18       6.741  18.812 -12.001  1.00 17.890          H  
ATOM    251 2HD  ARG A  18       8.261  17.880 -11.892  1.00 17.890          H  
ATOM    252  HE  ARG A  18       8.621  20.284 -10.473  1.00 17.890          H  
ATOM    253 1HH1 ARG A  18       6.675  17.343 -10.213  1.00 17.890          H  
ATOM    254 2HH1 ARG A  18       6.576  17.425  -8.473  1.00 17.890          H  
ATOM    255 1HH2 ARG A  18       8.475  20.361  -8.215  1.00 17.890          H  
ATOM    256 2HH2 ARG A  18       7.593  19.133  -7.339  1.00 17.890          H  
ATOM    257  N   CYS A  19       8.442  22.431 -15.902  1.00  9.480          N  
ATOM    258  CA  CYS A  19       7.644  23.644 -15.874  1.00  9.240          C  
ATOM    259  C   CYS A  19       7.011  23.867 -14.511  1.00 10.140          C  
ATOM    260  O   CYS A  19       5.792  23.959 -14.410  1.00 10.550          O  
ATOM    261  CB  CYS A  19       6.553  23.586 -16.936  1.00 13.030          C  
ATOM    262  SG  CYS A  19       5.486  25.049 -17.042  1.00 13.030          S  
ATOM    263  H   CYS A  19       9.345  22.471 -16.369  1.00 11.380          H  
ATOM    264  HA  CYS A  19       8.303  24.484 -16.083  1.00 11.090          H  
ATOM    265 1HB  CYS A  19       7.014  23.433 -17.915  1.00 15.640          H  
ATOM    266 2HB  CYS A  19       5.920  22.727 -16.745  1.00 15.640          H  
ATOM    267  N   GLU A  20       7.801  24.093 -13.465  1.00 10.590          N  
ATOM    268  CA  GLU A  20       7.235  24.168 -12.112  1.00 11.610          C  
ATOM    269  C   GLU A  20       5.931  24.991 -12.042  1.00 11.800          C  
ATOM    270  O   GLU A  20       5.031  24.669 -11.266  1.00 12.600          O  
ATOM    271  CB  GLU A  20       8.288  24.750 -11.165  1.00 15.850          C  
ATOM    272  CG  GLU A  20       9.516  23.832 -10.941  1.00 15.850          C  
ATOM    273  CD  GLU A  20      10.627  23.929 -12.021  1.00 15.850          C  
ATOM    274  OE1 GLU A  20      10.456  24.626 -13.027  1.00 15.850          O  
ATOM    275  OE2 GLU A  20      11.637  23.293 -11.826  1.00 15.850          O  
ATOM    276  H   GLU A  20       8.818  24.117 -13.587  1.00 12.710          H  
ATOM    277  HA  GLU A  20       7.005  23.152 -11.791  1.00 13.930          H  
ATOM    278 1HB  GLU A  20       8.643  25.703 -11.556  1.00 19.020          H  
ATOM    279 2HB  GLU A  20       7.832  24.944 -10.195  1.00 19.020          H  
ATOM    280 1HG  GLU A  20       9.952  24.070  -9.972  1.00 19.020          H  
ATOM    281 2HG  GLU A  20       9.161  22.801 -10.899  1.00 19.020          H  
ATOM    282  N   PHE A  21       5.838  26.050 -12.838  1.00 11.220          N  
ATOM    283  CA  PHE A  21       4.666  26.904 -12.930  1.00 11.630          C  
ATOM    284  C   PHE A  21       3.388  26.140 -13.354  1.00 11.560          C  
ATOM    285  O   PHE A  21       2.310  26.353 -12.793  1.00 12.340          O  
ATOM    286  CB  PHE A  21       4.939  28.014 -13.943  1.00 16.120          C  
ATOM    287  CG  PHE A  21       3.777  28.890 -14.209  1.00 16.120          C  
ATOM    288  CD1 PHE A  21       3.429  29.902 -13.337  1.00 16.120          C  
ATOM    289  CD2 PHE A  21       3.024  28.705 -15.345  1.00 16.120          C  
ATOM    290  CE1 PHE A  21       2.345  30.707 -13.603  1.00 16.120          C  
ATOM    291  CE2 PHE A  21       1.949  29.496 -15.618  1.00 16.120          C  
ATOM    292  CZ  PHE A  21       1.603  30.504 -14.747  1.00 16.120          C  
ATOM    293  H   PHE A  21       6.634  26.262 -13.421  1.00 13.460          H  
ATOM    294  HA  PHE A  21       4.490  27.348 -11.950  1.00 13.960          H  
ATOM    295 1HB  PHE A  21       5.760  28.632 -13.594  1.00 19.340          H  
ATOM    296 2HB  PHE A  21       5.247  27.566 -14.890  1.00 19.340          H  
ATOM    297  HD1 PHE A  21       4.017  30.058 -12.432  1.00 19.340          H  
ATOM    298  HD2 PHE A  21       3.289  27.913 -16.034  1.00 19.340          H  
ATOM    299  HE1 PHE A  21       2.073  31.503 -12.911  1.00 19.340          H  
ATOM    300  HE2 PHE A  21       1.371  29.323 -16.534  1.00 19.340          H  
ATOM    301  HZ  PHE A  21       0.747  31.137 -14.963  1.00 19.340          H  
ATOM    302  N   CYS A  22       3.498  25.335 -14.424  1.00 10.790          N  
ATOM    303  CA  CYS A  22       2.367  24.629 -15.038  1.00 10.910          C  
ATOM    304  C   CYS A  22       2.377  23.092 -14.896  1.00 11.090          C  
ATOM    305  O   CYS A  22       1.390  22.432 -15.223  1.00 11.450          O  
ATOM    306  CB  CYS A  22       2.314  24.953 -16.535  1.00 15.230          C  
ATOM    307  SG  CYS A  22       3.666  24.233 -17.572  1.00 15.230          S  
ATOM    308  H   CYS A  22       4.428  25.163 -14.795  1.00 12.950          H  
ATOM    309  HA  CYS A  22       1.457  25.005 -14.574  1.00 13.090          H  
ATOM    310 1HB  CYS A  22       1.370  24.589 -16.937  1.00 18.270          H  
ATOM    311 2HB  CYS A  22       2.318  26.027 -16.683  1.00 18.270          H  
ATOM    312  N   LEU A  23       3.489  22.539 -14.435  1.00 11.000          N  
ATOM    313  CA  LEU A  23       3.767  21.115 -14.240  1.00 11.370          C  
ATOM    314  C   LEU A  23       3.777  20.230 -15.501  1.00 11.070          C  
ATOM    315  O   LEU A  23       3.661  19.006 -15.397  1.00 11.670          O  
ATOM    316  CB  LEU A  23       2.783  20.538 -13.212  1.00 15.770          C  
ATOM    317  CG  LEU A  23       2.750  21.260 -11.820  1.00 15.770          C  
ATOM    318  CD1 LEU A  23       1.686  20.602 -10.960  1.00 15.770          C  
ATOM    319  CD2 LEU A  23       4.142  21.190 -11.126  1.00 15.770          C  
ATOM    320  H   LEU A  23       4.259  23.153 -14.210  1.00 13.200          H  
ATOM    321  HA  LEU A  23       4.758  21.043 -13.815  1.00 13.640          H  
ATOM    322 1HB  LEU A  23       1.781  20.561 -13.632  1.00 18.920          H  
ATOM    323 2HB  LEU A  23       3.051  19.498 -13.037  1.00 18.920          H  
ATOM    324  HG  LEU A  23       2.475  22.308 -11.960  1.00 18.920          H  
ATOM    325 1HD1 LEU A  23       1.636  21.107  -9.995  1.00 18.920          H  
ATOM    326 2HD1 LEU A  23       0.719  20.678 -11.459  1.00 18.920          H  
ATOM    327 3HD1 LEU A  23       1.936  19.554 -10.810  1.00 18.920          H  
ATOM    328 1HD2 LEU A  23       4.088  21.697 -10.163  1.00 18.920          H  
ATOM    329 2HD2 LEU A  23       4.426  20.151 -10.975  1.00 18.920          H  
ATOM    330 3HD2 LEU A  23       4.894  21.686 -11.731  1.00 18.920          H  
ATOM    331  N   SER A  24       3.952  20.824 -16.680  1.00 10.320          N  
ATOM    332  CA  SER A  24       4.067  20.063 -17.922  1.00 10.180          C  
ATOM    333  C   SER A  24       5.503  19.961 -18.393  1.00  9.910          C  
ATOM    334  O   SER A  24       6.413  20.442 -17.739  1.00  9.620          O  
ATOM    335  CB  SER A  24       3.258  20.668 -19.020  1.00 14.310          C  
ATOM    336  OG  SER A  24       3.332  19.855 -20.171  1.00 14.310          O  
ATOM    337  H   SER A  24       4.013  21.833 -16.706  1.00 12.380          H  
ATOM    338  HA  SER A  24       3.696  19.055 -17.740  1.00 12.220          H  
ATOM    339 1HB  SER A  24       2.220  20.780 -18.700  1.00 17.170          H  
ATOM    340 2HB  SER A  24       3.644  21.654 -19.238  1.00 17.170          H  
ATOM    341  HG  SER A  24       2.742  20.271 -20.811  1.00 17.170          H  
ATOM    342  N   LEU A  25       5.728  19.368 -19.557  1.00 10.240          N  
ATOM    343  CA  LEU A  25       7.122  19.192 -19.996  1.00 10.260          C  
ATOM    344  C   LEU A  25       7.652  20.115 -21.098  1.00  9.740          C  
ATOM    345  O   LEU A  25       8.864  20.186 -21.281  1.00  9.810          O  
ATOM    346  CB  LEU A  25       7.348  17.737 -20.417  1.00 14.360          C  
ATOM    347  CG  LEU A  25       7.097  16.651 -19.320  1.00 14.360          C  
ATOM    348  CD1 LEU A  25       7.328  15.301 -19.918  1.00 14.360          C  
ATOM    349  CD2 LEU A  25       8.020  16.854 -18.115  1.00 14.360          C  
ATOM    350  H   LEU A  25       4.935  19.015 -20.089  1.00 12.290          H  
ATOM    351  HA  LEU A  25       7.761  19.389 -19.141  1.00 12.310          H  
ATOM    352 1HB  LEU A  25       6.698  17.512 -21.262  1.00 17.230          H  
ATOM    353 2HB  LEU A  25       8.380  17.638 -20.750  1.00 17.230          H  
ATOM    354  HG  LEU A  25       6.061  16.701 -18.987  1.00 17.230          H  
ATOM    355 1HD1 LEU A  25       7.155  14.564 -19.163  1.00 17.230          H  
ATOM    356 2HD1 LEU A  25       6.656  15.137 -20.769  1.00 17.230          H  
ATOM    357 3HD1 LEU A  25       8.336  15.230 -20.241  1.00 17.230          H  
ATOM    358 1HD2 LEU A  25       7.829  16.079 -17.376  1.00 17.230          H  
ATOM    359 2HD2 LEU A  25       9.066  16.800 -18.426  1.00 17.230          H  
ATOM    360 3HD2 LEU A  25       7.836  17.806 -17.665  1.00 17.230          H  
ATOM    361  N   ASN A  26       6.777  20.723 -21.908  1.00  9.470          N  
ATOM    362  CA  ASN A  26       7.259  21.532 -23.035  1.00  9.200          C  
ATOM    363  C   ASN A  26       6.531  22.876 -23.240  1.00  8.370          C  
ATOM    364  O   ASN A  26       6.357  23.313 -24.384  1.00  8.570          O  
ATOM    365  CB  ASN A  26       7.200  20.698 -24.304  1.00 12.990          C  
ATOM    366  CG  ASN A  26       8.148  19.523 -24.310  1.00 12.990          C  
ATOM    367  OD1 ASN A  26       9.357  19.629 -24.549  1.00 12.990          O  
ATOM    368  ND2 ASN A  26       7.604  18.379 -24.033  1.00 12.990          N  
ATOM    369  H   ASN A  26       5.790  20.639 -21.726  1.00 11.360          H  
ATOM    370  HA  ASN A  26       8.297  21.783 -22.840  1.00 11.040          H  
ATOM    371 1HB  ASN A  26       6.198  20.314 -24.439  1.00 15.590          H  
ATOM    372 2HB  ASN A  26       7.428  21.319 -25.144  1.00 15.590          H  
ATOM    373 1HD2 ASN A  26       8.169  17.553 -23.990  1.00 15.590          H  
ATOM    374 2HD2 ASN A  26       6.628  18.329 -23.847  1.00 15.590          H  
ATOM    375  N   PHE A  27       6.068  23.513 -22.163  1.00  7.680          N  
ATOM    376  CA  PHE A  27       5.333  24.782 -22.278  1.00  7.070          C  
ATOM    377  C   PHE A  27       6.193  26.040 -22.318  1.00  6.680          C  
ATOM    378  O   PHE A  27       7.180  26.141 -21.589  1.00  6.630          O  
ATOM    379  CB  PHE A  27       4.338  24.976 -21.120  1.00 10.140          C  
ATOM    380  CG  PHE A  27       3.038  24.181 -21.121  1.00 10.140          C  
ATOM    381  CD1 PHE A  27       2.909  22.923 -21.654  1.00 10.140          C  
ATOM    382  CD2 PHE A  27       1.910  24.760 -20.556  1.00 10.140          C  
ATOM    383  CE1 PHE A  27       1.692  22.261 -21.631  1.00 10.140          C  
ATOM    384  CE2 PHE A  27       0.707  24.100 -20.528  1.00 10.140          C  
ATOM    385  CZ  PHE A  27       0.601  22.846 -21.070  1.00 10.140          C  
ATOM    386  H   PHE A  27       6.252  23.136 -21.243  1.00  9.220          H  
ATOM    387  HA  PHE A  27       4.790  24.744 -23.207  1.00  8.480          H  
ATOM    388 1HB  PHE A  27       4.858  24.751 -20.195  1.00 12.170          H  
ATOM    389 2HB  PHE A  27       4.065  26.024 -21.071  1.00 12.170          H  
ATOM    390  HD1 PHE A  27       3.753  22.440 -22.106  1.00 12.170          H  
ATOM    391  HD2 PHE A  27       1.988  25.769 -20.117  1.00 12.170          H  
ATOM    392  HE1 PHE A  27       1.606  21.270 -22.072  1.00 12.170          H  
ATOM    393  HE2 PHE A  27      -0.163  24.577 -20.077  1.00 12.170          H  
ATOM    394  HZ  PHE A  27      -0.354  22.323 -21.056  1.00 12.170          H  
ATOM    395  N   SER A  28       5.706  27.085 -23.022  1.00  6.730          N  
ATOM    396  CA  SER A  28       6.383  28.389 -23.081  1.00  6.750          C  
ATOM    397  C   SER A  28       6.550  29.035 -21.711  1.00  6.720          C  
ATOM    398  O   SER A  28       7.411  29.886 -21.498  1.00  6.990          O  
ATOM    399  CB  SER A  28       5.628  29.326 -24.002  1.00  9.440          C  
ATOM    400  OG  SER A  28       4.335  29.631 -23.506  1.00  9.440          O  
ATOM    401  H   SER A  28       4.876  26.974 -23.622  1.00  8.080          H  
ATOM    402  HA  SER A  28       7.364  28.237 -23.506  1.00  8.100          H  
ATOM    403 1HB  SER A  28       6.198  30.246 -24.127  1.00 11.330          H  
ATOM    404 2HB  SER A  28       5.546  28.862 -24.977  1.00 11.330          H  
ATOM    405  HG  SER A  28       4.458  30.259 -22.776  1.00 11.330          H  
ATOM    406  N   ASP A  29       5.783  28.567 -20.755  1.00  6.740          N  
ATOM    407  CA  ASP A  29       5.803  29.036 -19.389  1.00  7.130          C  
ATOM    408  C   ASP A  29       7.188  28.871 -18.727  1.00  7.290          C  
ATOM    409  O   ASP A  29       7.504  29.591 -17.778  1.00  7.860          O  
ATOM    410  CB  ASP A  29       4.740  28.289 -18.605  1.00  9.830          C  
ATOM    411  CG  ASP A  29       3.308  28.695 -19.004  1.00  9.830          C  
ATOM    412  OD1 ASP A  29       3.137  29.697 -19.655  1.00  9.830          O  
ATOM    413  OD2 ASP A  29       2.400  27.976 -18.675  1.00  9.830          O  
ATOM    414  H   ASP A  29       5.116  27.859 -21.015  1.00  8.090          H  
ATOM    415  HA  ASP A  29       5.553  30.097 -19.389  1.00  8.560          H  
ATOM    416 1HB  ASP A  29       4.851  27.228 -18.785  1.00 11.790          H  
ATOM    417 2HB  ASP A  29       4.894  28.461 -17.548  1.00 11.790          H  
ATOM    418  N   GLU A  30       8.023  27.925 -19.212  1.00  7.110          N  
ATOM    419  CA  GLU A  30       9.356  27.733 -18.632  1.00  7.610          C  
ATOM    420  C   GLU A  30      10.475  28.228 -19.576  1.00  7.830          C  
ATOM    421  O   GLU A  30      11.666  27.959 -19.352  1.00  8.610          O  
ATOM    422  CB  GLU A  30       9.604  26.278 -18.181  1.00 10.450          C  
ATOM    423  CG  GLU A  30       9.577  25.158 -19.248  1.00 10.450          C  
ATOM    424  CD  GLU A  30      10.081  23.745 -18.714  1.00 10.450          C  
ATOM    425  OE1 GLU A  30      10.285  23.575 -17.512  1.00 10.450          O  
ATOM    426  OE2 GLU A  30      10.382  22.906 -19.540  1.00 10.450          O  
ATOM    427  H   GLU A  30       7.736  27.334 -20.003  1.00  8.530          H  
ATOM    428  HA  GLU A  30       9.414  28.339 -17.729  1.00  9.130          H  
ATOM    429 1HB  GLU A  30      10.549  26.232 -17.678  1.00 12.540          H  
ATOM    430 2HB  GLU A  30       8.848  26.042 -17.464  1.00 12.540          H  
ATOM    431 1HG  GLU A  30       8.549  25.042 -19.596  1.00 12.540          H  
ATOM    432 2HG  GLU A  30      10.177  25.460 -20.109  1.00 12.540          H  
ATOM    433  N   LYS A  31      10.082  29.010 -20.593  1.00  7.380          N  
ATOM    434  CA  LYS A  31      10.969  29.551 -21.623  1.00  7.830          C  
ATOM    435  C   LYS A  31      12.265  30.248 -21.204  1.00  8.170          C  
ATOM    436  O   LYS A  31      13.247  30.105 -21.926  1.00  8.080          O  
ATOM    437  CB  LYS A  31      10.197  30.508 -22.547  1.00 10.780          C  
ATOM    438  CG  LYS A  31      11.033  31.130 -23.671  1.00 10.780          C  
ATOM    439  CD  LYS A  31      10.171  31.971 -24.601  1.00 10.780          C  
ATOM    440  CE  LYS A  31      11.013  32.627 -25.692  1.00 10.780          C  
ATOM    441  NZ  LYS A  31      10.185  33.456 -26.621  1.00 10.780          N  
ATOM    442  H   LYS A  31       9.085  29.223 -20.690  1.00  8.860          H  
ATOM    443  HA  LYS A  31      11.285  28.703 -22.226  1.00  9.400          H  
ATOM    444 1HB  LYS A  31       9.381  29.975 -23.015  1.00 12.940          H  
ATOM    445 2HB  LYS A  31       9.753  31.313 -21.979  1.00 12.940          H  
ATOM    446 1HG  LYS A  31      11.792  31.785 -23.244  1.00 12.940          H  
ATOM    447 2HG  LYS A  31      11.534  30.347 -24.237  1.00 12.940          H  
ATOM    448 1HD  LYS A  31       9.418  31.334 -25.067  1.00 12.940          H  
ATOM    449 2HD  LYS A  31       9.664  32.745 -24.025  1.00 12.940          H  
ATOM    450 1HE  LYS A  31      11.765  33.263 -25.226  1.00 12.940          H  
ATOM    451 2HE  LYS A  31      11.517  31.849 -26.267  1.00 12.940          H  
ATOM    452 1HZ  LYS A  31      10.781  33.870 -27.325  1.00 12.940          H  
ATOM    453 2HZ  LYS A  31       9.492  32.873 -27.069  1.00 12.940          H  
ATOM    454 3HZ  LYS A  31       9.723  34.188 -26.101  1.00 12.940          H  
ATOM    455  N   PRO A  32      12.342  31.048 -20.119  1.00  8.870          N  
ATOM    456  CA  PRO A  32      13.547  31.771 -19.747  1.00  9.500          C  
ATOM    457  C   PRO A  32      14.809  30.918 -19.520  1.00  9.550          C  
ATOM    458  O   PRO A  32      15.905  31.481 -19.535  1.00  9.880          O  
ATOM    459  CB  PRO A  32      13.124  32.465 -18.442  1.00 14.250          C  
ATOM    460  CG  PRO A  32      11.621  32.610 -18.553  1.00 14.250          C  
ATOM    461  CD  PRO A  32      11.170  31.361 -19.252  1.00 14.250          C  
ATOM    462  HA  PRO A  32      13.746  32.522 -20.521  1.00 11.400          H  
ATOM    463 1HB  PRO A  32      13.433  31.853 -17.581  1.00 17.100          H  
ATOM    464 2HB  PRO A  32      13.643  33.431 -18.350  1.00 17.100          H  
ATOM    465 1HG  PRO A  32      11.172  32.719 -17.551  1.00 17.100          H  
ATOM    466 2HG  PRO A  32      11.367  33.523 -19.114  1.00 17.100          H  
ATOM    467 1HD  PRO A  32      11.020  30.595 -18.491  1.00 17.100          H  
ATOM    468 2HD  PRO A  32      10.265  31.571 -19.820  1.00 17.100          H  
ATOM    469  N   SER A  33      14.688  29.612 -19.238  1.00  9.470          N  
ATOM    470  CA  SER A  33      15.898  28.814 -19.027  1.00  9.770          C  
ATOM    471  C   SER A  33      16.373  28.062 -20.262  1.00  9.140          C  
ATOM    472  O   SER A  33      15.598  27.372 -20.926  1.00  9.320          O  
ATOM    473  CB  SER A  33      15.728  27.824 -17.920  1.00 13.560          C  
ATOM    474  OG  SER A  33      16.859  26.972 -17.848  1.00 13.560          O  
ATOM    475  H   SER A  33      13.776  29.140 -19.217  1.00 11.360          H  
ATOM    476  HA  SER A  33      16.697  29.496 -18.735  1.00 11.720          H  
ATOM    477 1HB  SER A  33      15.594  28.347 -16.976  1.00 16.270          H  
ATOM    478 2HB  SER A  33      14.844  27.255 -18.105  1.00 16.270          H  
ATOM    479  HG  SER A  33      16.713  26.409 -17.077  1.00 16.270          H  
ATOM    480  N   ASP A  34      17.681  28.112 -20.512  1.00  8.610          N  
ATOM    481  CA  ASP A  34      18.313  27.414 -21.634  1.00  8.230          C  
ATOM    482  C   ASP A  34      18.157  25.898 -21.545  1.00  7.820          C  
ATOM    483  O   ASP A  34      18.290  25.188 -22.541  1.00  7.710          O  
ATOM    484  CB  ASP A  34      19.812  27.726 -21.699  1.00 11.670          C  
ATOM    485  CG  ASP A  34      20.154  29.145 -22.156  1.00 11.670          C  
ATOM    486  OD1 ASP A  34      19.305  29.825 -22.673  1.00 11.670          O  
ATOM    487  OD2 ASP A  34      21.279  29.533 -21.964  1.00 11.670          O  
ATOM    488  H   ASP A  34      18.251  28.703 -19.922  1.00 10.330          H  
ATOM    489  HA  ASP A  34      17.838  27.752 -22.555  1.00  9.880          H  
ATOM    490 1HB  ASP A  34      20.254  27.565 -20.716  1.00 14.010          H  
ATOM    491 2HB  ASP A  34      20.290  27.023 -22.382  1.00 14.010          H  
ATOM    492  N   GLY A  35      17.957  25.395 -20.328  1.00  7.910          N  
ATOM    493  CA  GLY A  35      17.836  23.964 -20.089  1.00  7.820          C  
ATOM    494  C   GLY A  35      16.392  23.466 -20.076  1.00  7.630          C  
ATOM    495  O   GLY A  35      16.146  22.310 -19.729  1.00  7.600          O  
ATOM    496  H   GLY A  35      17.831  26.037 -19.547  1.00  9.490          H  
ATOM    497 1HA  GLY A  35      18.394  23.427 -20.855  1.00  9.380          H  
ATOM    498 2HA  GLY A  35      18.305  23.725 -19.136  1.00  9.380          H  
ATOM    499  N   LYS A  36      15.435  24.332 -20.406  1.00  7.800          N  
ATOM    500  CA  LYS A  36      14.027  23.962 -20.353  1.00  7.970          C  
ATOM    501  C   LYS A  36      13.382  23.913 -21.751  1.00  7.590          C  
ATOM    502  O   LYS A  36      14.017  24.285 -22.740  1.00  7.900          O  
ATOM    503  CB  LYS A  36      13.343  24.858 -19.338  1.00 11.090          C  
ATOM    504  CG  LYS A  36      13.882  24.573 -17.888  1.00 11.090          C  
ATOM    505  CD  LYS A  36      13.110  25.279 -16.753  1.00 11.090          C  
ATOM    506  CE  LYS A  36      13.735  24.963 -15.380  1.00 11.090          C  
ATOM    507  NZ  LYS A  36      12.980  25.594 -14.217  1.00 11.090          N  
ATOM    508  H   LYS A  36      15.673  25.288 -20.694  1.00  9.360          H  
ATOM    509  HA  LYS A  36      13.962  22.957 -19.957  1.00  9.560          H  
ATOM    510 1HB  LYS A  36      13.533  25.904 -19.588  1.00 13.310          H  
ATOM    511 2HB  LYS A  36      12.328  24.720 -19.377  1.00 13.310          H  
ATOM    512 1HG  LYS A  36      13.825  23.510 -17.722  1.00 13.310          H  
ATOM    513 2HG  LYS A  36      14.925  24.860 -17.837  1.00 13.310          H  
ATOM    514 1HD  LYS A  36      13.062  26.354 -16.916  1.00 13.310          H  
ATOM    515 2HD  LYS A  36      12.107  24.893 -16.727  1.00 13.310          H  
ATOM    516 1HE  LYS A  36      13.753  23.881 -15.242  1.00 13.310          H  
ATOM    517 2HE  LYS A  36      14.757  25.336 -15.376  1.00 13.310          H  
ATOM    518 1HZ  LYS A  36      13.444  25.354 -13.349  1.00 13.310          H  
ATOM    519 2HZ  LYS A  36      12.968  26.594 -14.321  1.00 13.310          H  
ATOM    520 3HZ  LYS A  36      11.995  25.250 -14.152  1.00 13.310          H  
ATOM    521  N   PHE A  37      12.148  23.390 -21.880  1.00  7.190          N  
ATOM    522  CA  PHE A  37      11.591  23.251 -23.232  1.00  7.140          C  
ATOM    523  C   PHE A  37      10.296  24.007 -23.450  1.00  7.140          C  
ATOM    524  O   PHE A  37       9.432  24.041 -22.586  1.00  7.040          O  
ATOM    525  CB  PHE A  37      11.296  21.789 -23.545  1.00 10.020          C  
ATOM    526  CG  PHE A  37      12.455  20.862 -23.530  1.00 10.020          C  
ATOM    527  CD1 PHE A  37      12.685  20.083 -22.413  1.00 10.020          C  
ATOM    528  CD2 PHE A  37      13.311  20.755 -24.608  1.00 10.020          C  
ATOM    529  CE1 PHE A  37      13.747  19.208 -22.365  1.00 10.020          C  
ATOM    530  CE2 PHE A  37      14.376  19.879 -24.569  1.00 10.020          C  
ATOM    531  CZ  PHE A  37      14.592  19.104 -23.443  1.00 10.020          C  
ATOM    532  H   PHE A  37      11.579  23.128 -21.061  1.00  8.630          H  
ATOM    533  HA  PHE A  37      12.319  23.624 -23.950  1.00  8.570          H  
ATOM    534 1HB  PHE A  37      10.577  21.417 -22.819  1.00 12.020          H  
ATOM    535 2HB  PHE A  37      10.829  21.723 -24.516  1.00 12.020          H  
ATOM    536  HD1 PHE A  37      12.002  20.173 -21.563  1.00 12.020          H  
ATOM    537  HD2 PHE A  37      13.141  21.367 -25.493  1.00 12.020          H  
ATOM    538  HE1 PHE A  37      13.920  18.602 -21.476  1.00 12.020          H  
ATOM    539  HE2 PHE A  37      15.049  19.799 -25.422  1.00 12.020          H  
ATOM    540  HZ  PHE A  37      15.434  18.413 -23.408  1.00 12.020          H  
ATOM    541  N   THR A  38      10.133  24.530 -24.666  1.00  7.590          N  
ATOM    542  CA  THR A  38       8.928  25.256 -25.072  1.00  7.990          C  
ATOM    543  C   THR A  38       8.312  24.659 -26.332  1.00  7.950          C  
ATOM    544  O   THR A  38       7.572  25.329 -27.055  1.00  8.600          O  
ATOM    545  CB  THR A  38       9.281  26.707 -25.383  1.00 11.030          C  
ATOM    546  OG1 THR A  38      10.217  26.750 -26.468  1.00 11.030          O  
ATOM    547  CG2 THR A  38       9.954  27.295 -24.188  1.00 11.030          C  
ATOM    548  H   THR A  38      10.912  24.486 -25.312  1.00  9.110          H  
ATOM    549  HA  THR A  38       8.193  25.209 -24.271  1.00  9.590          H  
ATOM    550  HB  THR A  38       8.382  27.271 -25.631  1.00 13.230          H  
ATOM    551  HG1 THR A  38       9.742  26.585 -27.297  1.00 13.230          H  
ATOM    552 1HG2 THR A  38      10.210  28.312 -24.424  1.00 13.230          H  
ATOM    553 2HG2 THR A  38       9.301  27.260 -23.324  1.00 13.230          H  
ATOM    554 3HG2 THR A  38      10.861  26.749 -23.957  1.00 13.230          H  
ATOM    555  N   ARG A  39       8.681  23.421 -26.620  1.00  7.440          N  
ATOM    556  CA  ARG A  39       8.332  22.721 -27.858  1.00  7.710          C  
ATOM    557  C   ARG A  39       6.854  22.424 -28.187  1.00  7.570          C  
ATOM    558  O   ARG A  39       6.552  22.189 -29.358  1.00  7.950          O  
ATOM    559  CB  ARG A  39       9.068  21.390 -27.897  1.00 10.690          C  
ATOM    560  CG  ARG A  39      10.577  21.506 -28.003  1.00 10.690          C  
ATOM    561  CD  ARG A  39      11.247  20.180 -28.073  1.00 10.690          C  
ATOM    562  NE  ARG A  39      11.081  19.398 -26.846  1.00 10.690          N  
ATOM    563  CZ  ARG A  39      11.641  18.203 -26.603  1.00 10.690          C  
ATOM    564  NH1 ARG A  39      12.441  17.633 -27.484  1.00 10.690          N  
ATOM    565  NH2 ARG A  39      11.373  17.614 -25.463  1.00 10.690          N  
ATOM    566  H   ARG A  39       9.256  22.962 -25.930  1.00  8.930          H  
ATOM    567  HA  ARG A  39       8.719  23.332 -28.673  1.00  9.250          H  
ATOM    568 1HB  ARG A  39       8.836  20.818 -27.011  1.00 12.820          H  
ATOM    569 2HB  ARG A  39       8.722  20.812 -28.754  1.00 12.820          H  
ATOM    570 1HG  ARG A  39      10.833  22.070 -28.899  1.00 12.820          H  
ATOM    571 2HG  ARG A  39      10.961  22.027 -27.128  1.00 12.820          H  
ATOM    572 1HD  ARG A  39      10.825  19.611 -28.901  1.00 12.820          H  
ATOM    573 2HD  ARG A  39      12.312  20.334 -28.239  1.00 12.820          H  
ATOM    574  HE  ARG A  39      10.472  19.757 -26.108  1.00 12.820          H  
ATOM    575 1HH1 ARG A  39      12.643  18.090 -28.359  1.00 12.820          H  
ATOM    576 2HH1 ARG A  39      12.853  16.733 -27.284  1.00 12.820          H  
ATOM    577 1HH2 ARG A  39      10.735  18.089 -24.814  1.00 12.820          H  
ATOM    578 2HH2 ARG A  39      11.779  16.716 -25.251  1.00 12.820          H  
ATOM    579  N   CYS A  40       5.940  22.383 -27.209  1.00  7.300          N  
ATOM    580  CA  CYS A  40       4.553  22.020 -27.546  1.00  7.490          C  
ATOM    581  C   CYS A  40       3.513  23.103 -27.451  1.00  7.720          C  
ATOM    582  O   CYS A  40       2.371  22.909 -27.903  1.00  7.870          O  
ATOM    583  CB  CYS A  40       4.011  20.997 -26.569  1.00 10.410          C  
ATOM    584  SG  CYS A  40       3.667  21.684 -24.858  1.00 10.410          S  
ATOM    585  H   CYS A  40       6.184  22.580 -26.235  1.00  8.760          H  
ATOM    586  HA  CYS A  40       4.543  21.622 -28.557  1.00  8.990          H  
ATOM    587 1HB  CYS A  40       3.094  20.587 -26.965  1.00 12.490          H  
ATOM    588 2HB  CYS A  40       4.724  20.183 -26.471  1.00 12.490          H  
ATOM    589  N   CYS A  41       3.861  24.200 -26.801  1.00  7.950          N  
ATOM    590  CA  CYS A  41       2.840  25.146 -26.457  1.00  8.320          C  
ATOM    591  C   CYS A  41       3.347  26.585 -26.488  1.00  8.740          C  
ATOM    592  O   CYS A  41       3.723  27.150 -25.446  1.00  8.890          O  
ATOM    593  CB  CYS A  41       2.359  24.757 -25.068  1.00 11.500          C  
ATOM    594  SG  CYS A  41       1.864  22.932 -24.918  1.00 11.500          S  
ATOM    595  H   CYS A  41       4.815  24.348 -26.496  1.00  9.540          H  
ATOM    596  HA  CYS A  41       2.036  25.035 -27.172  1.00  9.980          H  
ATOM    597 1HB  CYS A  41       3.092  24.967 -24.360  1.00 13.800          H  
ATOM    598 2HB  CYS A  41       1.494  25.368 -24.814  1.00 13.800          H  
ATOM    599  N   SER A  42       3.441  27.145 -27.694  1.00  9.120          N  
ATOM    600  CA  SER A  42       4.020  28.470 -27.926  1.00  9.700          C  
ATOM    601  C   SER A  42       3.094  29.613 -27.527  1.00 10.140          C  
ATOM    602  O   SER A  42       1.926  29.657 -27.921  1.00 10.730          O  
ATOM    603  CB  SER A  42       4.397  28.621 -29.381  1.00 13.350          C  
ATOM    604  OG  SER A  42       4.863  29.912 -29.637  1.00 13.350          O  
ATOM    605  H   SER A  42       3.096  26.615 -28.484  1.00 10.940          H  
ATOM    606  HA  SER A  42       4.929  28.546 -27.331  1.00 11.640          H  
ATOM    607 1HB  SER A  42       5.167  27.893 -29.635  1.00 16.020          H  
ATOM    608 2HB  SER A  42       3.528  28.414 -30.003  1.00 16.020          H  
ATOM    609  HG  SER A  42       5.070  29.936 -30.575  1.00 16.020          H  
ATOM    610  N   LYS A  43       3.627  30.551 -26.744  1.00 10.050          N  
ATOM    611  CA  LYS A  43       2.903  31.729 -26.260  1.00 10.640          C  
ATOM    612  C   LYS A  43       1.626  31.340 -25.525  1.00 10.500          C  
ATOM    613  O   LYS A  43       0.587  31.982 -25.672  1.00 11.080          O  
ATOM    614  CB  LYS A  43       2.560  32.673 -27.417  1.00 14.660          C  
ATOM    615  CG  LYS A  43       3.760  33.208 -28.176  1.00 14.660          C  
ATOM    616  CD  LYS A  43       3.329  34.190 -29.259  1.00 14.660          C  
ATOM    617  CE  LYS A  43       4.519  34.706 -30.056  1.00 14.660          C  
ATOM    618  NZ  LYS A  43       4.098  35.643 -31.141  1.00 14.660          N  
ATOM    619  H   LYS A  43       4.591  30.433 -26.474  1.00 12.060          H  
ATOM    620  HA  LYS A  43       3.542  32.258 -25.554  1.00 12.770          H  
ATOM    621 1HB  LYS A  43       1.906  32.169 -28.128  1.00 17.590          H  
ATOM    622 2HB  LYS A  43       2.010  33.530 -27.028  1.00 17.590          H  
ATOM    623 1HG  LYS A  43       4.436  33.706 -27.482  1.00 17.590          H  
ATOM    624 2HG  LYS A  43       4.288  32.377 -28.640  1.00 17.590          H  
ATOM    625 1HD  LYS A  43       2.636  33.689 -29.937  1.00 17.590          H  
ATOM    626 2HD  LYS A  43       2.814  35.033 -28.800  1.00 17.590          H  
ATOM    627 1HE  LYS A  43       5.199  35.227 -29.384  1.00 17.590          H  
ATOM    628 2HE  LYS A  43       5.042  33.860 -30.503  1.00 17.590          H  
ATOM    629 1HZ  LYS A  43       4.913  35.963 -31.646  1.00 17.590          H  
ATOM    630 2HZ  LYS A  43       3.475  35.166 -31.778  1.00 17.590          H  
ATOM    631 3HZ  LYS A  43       3.621  36.437 -30.737  1.00 17.590          H  
ATOM    632  N   GLY A  44       1.700  30.259 -24.762  1.00  9.880          N  
ATOM    633  CA  GLY A  44       0.585  29.759 -23.978  1.00  9.880          C  
ATOM    634  C   GLY A  44      -0.425  28.915 -24.769  1.00  9.520          C  
ATOM    635  O   GLY A  44      -1.373  28.389 -24.179  1.00  9.650          O  
ATOM    636  H   GLY A  44       2.604  29.798 -24.665  1.00 11.860          H  
ATOM    637 1HA  GLY A  44       0.981  29.162 -23.155  1.00 11.860          H  
ATOM    638 2HA  GLY A  44       0.069  30.602 -23.524  1.00 11.860          H  
ATOM    639  N   LYS A  45      -0.250  28.757 -26.086  1.00  9.230          N  
ATOM    640  CA  LYS A  45      -1.221  27.977 -26.838  1.00  9.010          C  
ATOM    641  C   LYS A  45      -0.840  26.525 -26.885  1.00  8.410          C  
ATOM    642  O   LYS A  45       0.080  26.130 -27.591  1.00  8.280          O  
ATOM    643  CB  LYS A  45      -1.405  28.501 -28.268  1.00 12.700          C  
ATOM    644  CG  LYS A  45      -2.266  27.565 -29.189  1.00 12.700          C  
ATOM    645  CD  LYS A  45      -3.730  27.434 -28.734  1.00 12.700          C  
ATOM    646  CE  LYS A  45      -4.479  26.413 -29.598  1.00 12.700          C  
ATOM    647  NZ  LYS A  45      -5.886  26.203 -29.135  1.00 12.700          N  
ATOM    648  H   LYS A  45       0.538  29.193 -26.575  1.00 11.080          H  
ATOM    649  HA  LYS A  45      -2.178  28.052 -26.327  1.00 10.810          H  
ATOM    650 1HB  LYS A  45      -1.881  29.480 -28.235  1.00 15.240          H  
ATOM    651 2HB  LYS A  45      -0.424  28.633 -28.732  1.00 15.240          H  
ATOM    652 1HG  LYS A  45      -2.261  27.984 -30.194  1.00 15.240          H  
ATOM    653 2HG  LYS A  45      -1.826  26.570 -29.247  1.00 15.240          H  
ATOM    654 1HD  LYS A  45      -3.780  27.091 -27.706  1.00 15.240          H  
ATOM    655 2HD  LYS A  45      -4.223  28.402 -28.804  1.00 15.240          H  
ATOM    656 1HE  LYS A  45      -4.491  26.743 -30.635  1.00 15.240          H  
ATOM    657 2HE  LYS A  45      -3.949  25.458 -29.535  1.00 15.240          H  
ATOM    658 1HZ  LYS A  45      -6.341  25.477 -29.716  1.00 15.240          H  
ATOM    659 2HZ  LYS A  45      -5.880  25.877 -28.183  1.00 15.240          H  
ATOM    660 3HZ  LYS A  45      -6.411  27.056 -29.193  1.00 15.240          H  
ATOM    661  N   VAL A  46      -1.615  25.720 -26.193  1.00  8.230          N  
ATOM    662  CA  VAL A  46      -1.331  24.311 -26.078  1.00  7.780          C  
ATOM    663  C   VAL A  46      -1.853  23.499 -27.252  1.00  7.640          C  
ATOM    664  O   VAL A  46      -3.056  23.486 -27.505  1.00  7.890          O  
ATOM    665  CB  VAL A  46      -1.979  23.814 -24.761  1.00 11.070          C  
ATOM    666  CG1 VAL A  46      -1.811  22.324 -24.572  1.00 11.070          C  
ATOM    667  CG2 VAL A  46      -1.343  24.570 -23.581  1.00 11.070          C  
ATOM    668  H   VAL A  46      -2.388  26.123 -25.679  1.00  9.880          H  
ATOM    669  HA  VAL A  46      -0.264  24.189 -26.041  1.00  9.340          H  
ATOM    670  HB  VAL A  46      -3.047  24.022 -24.798  1.00 13.290          H  
ATOM    671 1HG1 VAL A  46      -2.287  22.023 -23.641  1.00 13.290          H  
ATOM    672 2HG1 VAL A  46      -2.266  21.775 -25.399  1.00 13.290          H  
ATOM    673 3HG1 VAL A  46      -0.778  22.104 -24.521  1.00 13.290          H  
ATOM    674 1HG2 VAL A  46      -1.807  24.248 -22.652  1.00 13.290          H  
ATOM    675 2HG2 VAL A  46      -0.285  24.359 -23.540  1.00 13.290          H  
ATOM    676 3HG2 VAL A  46      -1.486  25.644 -23.698  1.00 13.290          H  
ATOM    677  N   CYS A  47      -0.953  22.793 -27.943  1.00  7.440          N  
ATOM    678  CA  CYS A  47      -1.339  21.939 -29.051  1.00  7.420          C  
ATOM    679  C   CYS A  47      -1.338  20.491 -28.573  1.00  7.000          C  
ATOM    680  O   CYS A  47      -0.265  19.934 -28.371  1.00  6.900          O  
ATOM    681  CB  CYS A  47      -0.355  22.070 -30.202  1.00 10.400          C  
ATOM    682  SG  CYS A  47      -0.704  20.984 -31.602  1.00 10.400          S  
ATOM    683  H   CYS A  47       0.049  22.871 -27.717  1.00  8.930          H  
ATOM    684  HA  CYS A  47      -2.315  22.258 -29.395  1.00  8.900          H  
ATOM    685 1HB  CYS A  47      -0.345  23.098 -30.564  1.00 12.480          H  
ATOM    686 2HB  CYS A  47       0.655  21.849 -29.844  1.00 12.480          H  
ATOM    687  HG  CYS A  47       0.624  20.889 -31.964  1.00 12.480          H  
ATOM    688  N   PRO A  48      -2.489  19.808 -28.422  1.00  7.000          N  
ATOM    689  CA  PRO A  48      -2.543  18.476 -27.836  1.00  6.810          C  
ATOM    690  C   PRO A  48      -1.718  17.448 -28.627  1.00  6.720          C  
ATOM    691  O   PRO A  48      -1.097  16.555 -28.048  1.00  6.750          O  
ATOM    692  CB  PRO A  48      -4.053  18.168 -27.885  1.00 10.210          C  
ATOM    693  CG  PRO A  48      -4.621  19.075 -28.971  1.00 10.210          C  
ATOM    694  CD  PRO A  48      -3.766  20.329 -28.939  1.00 10.210          C  
ATOM    695  HA  PRO A  48      -2.221  18.528 -26.795  1.00  8.170          H  
ATOM    696 1HB  PRO A  48      -4.226  17.106 -28.100  1.00 12.260          H  
ATOM    697 2HB  PRO A  48      -4.505  18.363 -26.901  1.00 12.260          H  
ATOM    698 1HG  PRO A  48      -4.606  18.565 -29.952  1.00 12.260          H  
ATOM    699 2HG  PRO A  48      -5.680  19.292 -28.757  1.00 12.260          H  
ATOM    700 1HD  PRO A  48      -3.671  20.689 -29.979  1.00 12.260          H  
ATOM    701 2HD  PRO A  48      -4.184  21.100 -28.264  1.00 12.260          H  
ATOM    702  N   ASN A  49      -1.558  17.692 -29.921  1.00  6.850          N  
ATOM    703  CA  ASN A  49      -0.826  16.823 -30.832  1.00  6.980          C  
ATOM    704  C   ASN A  49       0.662  16.782 -30.514  1.00  6.880          C  
ATOM    705  O   ASN A  49       1.374  15.877 -30.961  1.00  6.800          O  
ATOM    706  CB  ASN A  49      -1.060  17.321 -32.248  1.00  9.720          C  
ATOM    707  CG  ASN A  49      -0.786  16.357 -33.355  1.00  9.720          C  
ATOM    708  OD1 ASN A  49      -1.377  15.272 -33.397  1.00  9.720          O  
ATOM    709  ND2 ASN A  49       0.065  16.747 -34.270  1.00  9.720          N  
ATOM    710  H   ASN A  49      -2.060  18.461 -30.341  1.00  8.220          H  
ATOM    711  HA  ASN A  49      -1.203  15.808 -30.729  1.00  8.380          H  
ATOM    712 1HB  ASN A  49      -2.082  17.645 -32.322  1.00 11.660          H  
ATOM    713 2HB  ASN A  49      -0.431  18.189 -32.415  1.00 11.660          H  
ATOM    714 1HD2 ASN A  49       0.271  16.163 -35.060  1.00 11.660          H  
ATOM    715 2HD2 ASN A  49       0.511  17.647 -34.204  1.00 11.660          H  
ATOM    716  N   ASP A  50       1.138  17.813 -29.813  1.00  7.200          N  
ATOM    717  CA  ASP A  50       2.535  17.983 -29.499  1.00  7.450          C  
ATOM    718  C   ASP A  50       2.843  17.737 -28.026  1.00  7.390          C  
ATOM    719  O   ASP A  50       3.929  18.088 -27.559  1.00  7.530          O  
ATOM    720  CB  ASP A  50       2.961  19.406 -29.872  1.00 10.330          C  
ATOM    721  CG  ASP A  50       2.844  19.722 -31.383  1.00 10.330          C  
ATOM    722  OD1 ASP A  50       3.186  18.893 -32.194  1.00 10.330          O  
ATOM    723  OD2 ASP A  50       2.415  20.818 -31.705  1.00 10.330          O  
ATOM    724  H   ASP A  50       0.491  18.506 -29.423  1.00  8.640          H  
ATOM    725  HA  ASP A  50       3.112  17.272 -30.089  1.00  8.940          H  
ATOM    726 1HB  ASP A  50       2.349  20.122 -29.310  1.00 12.400          H  
ATOM    727 2HB  ASP A  50       3.995  19.555 -29.573  1.00 12.400          H  
ATOM    728  N   ILE A  51       1.918  17.152 -27.267  1.00  7.420          N  
ATOM    729  CA  ILE A  51       2.233  16.950 -25.858  1.00  7.630          C  
ATOM    730  C   ILE A  51       2.973  15.656 -25.683  1.00  7.190          C  
ATOM    731  O   ILE A  51       2.443  14.586 -25.958  1.00  7.410          O  
ATOM    732  CB  ILE A  51       0.963  16.916 -24.985  1.00 10.600          C  
ATOM    733  CG1 ILE A  51       0.148  18.194 -25.208  1.00 10.600          C  
ATOM    734  CG2 ILE A  51       1.302  16.700 -23.495  1.00 10.600          C  
ATOM    735  CD1 ILE A  51       0.812  19.493 -24.922  1.00 10.600          C  
ATOM    736  H   ILE A  51       1.009  16.868 -27.654  1.00  8.900          H  
ATOM    737  HA  ILE A  51       2.888  17.748 -25.517  1.00  9.160          H  
ATOM    738  HB  ILE A  51       0.338  16.086 -25.325  1.00 12.720          H  
ATOM    739 1HG1 ILE A  51      -0.120  18.217 -26.242  1.00 12.720          H  
ATOM    740 2HG1 ILE A  51      -0.750  18.138 -24.607  1.00 12.720          H  
ATOM    741 1HG2 ILE A  51       0.379  16.653 -22.919  1.00 12.720          H  
ATOM    742 2HG2 ILE A  51       1.849  15.765 -23.364  1.00 12.720          H  
ATOM    743 3HG2 ILE A  51       1.917  17.514 -23.126  1.00 12.720          H  
ATOM    744 1HD1 ILE A  51       0.127  20.270 -25.165  1.00 12.720          H  
ATOM    745 2HD1 ILE A  51       1.097  19.571 -23.882  1.00 12.720          H  
ATOM    746 3HD1 ILE A  51       1.672  19.595 -25.540  1.00 12.720          H  
ATOM    747  N   HIS A  52       4.210  15.764 -25.241  1.00  6.860          N  
ATOM    748  CA  HIS A  52       5.045  14.599 -25.070  1.00  6.700          C  
ATOM    749  C   HIS A  52       4.853  14.112 -23.659  1.00  6.270          C  
ATOM    750  O   HIS A  52       4.617  14.915 -22.752  1.00  6.540          O  
ATOM    751  CB  HIS A  52       6.503  14.927 -25.356  1.00  9.440          C  
ATOM    752  CG  HIS A  52       6.750  15.342 -26.769  1.00  9.440          C  
ATOM    753  ND1 HIS A  52       6.706  14.457 -27.826  1.00  9.440          N  
ATOM    754  CD2 HIS A  52       7.033  16.551 -27.303  1.00  9.440          C  
ATOM    755  CE1 HIS A  52       6.954  15.107 -28.949  1.00  9.440          C  
ATOM    756  NE2 HIS A  52       7.153  16.376 -28.659  1.00  9.440          N  
ATOM    757  H   HIS A  52       4.567  16.682 -25.028  1.00  8.230          H  
ATOM    758  HA  HIS A  52       4.734  13.805 -25.747  1.00  8.040          H  
ATOM    759 1HB  HIS A  52       6.832  15.719 -24.697  1.00 11.330          H  
ATOM    760 2HB  HIS A  52       7.111  14.053 -25.159  1.00 11.330          H  
ATOM    761  HD2 HIS A  52       7.141  17.492 -26.765  1.00 11.330          H  
ATOM    762  HE1 HIS A  52       6.983  14.670 -29.946  1.00 11.330          H  
ATOM    763  HE2 HIS A  52       7.360  17.110 -29.324  1.00 11.330          H  
ATOM    764  N   PHE A  53       5.024  12.819 -23.468  1.00  5.880          N  
ATOM    765  CA  PHE A  53       4.890  12.225 -22.152  1.00  5.770          C  
ATOM    766  C   PHE A  53       6.220  11.626 -21.702  1.00  5.920          C  
ATOM    767  O   PHE A  53       7.021  11.225 -22.544  1.00  5.930          O  
ATOM    768  CB  PHE A  53       3.727  11.222 -22.198  1.00  8.120          C  
ATOM    769  CG  PHE A  53       2.409  11.973 -22.379  1.00  8.120          C  
ATOM    770  CD1 PHE A  53       1.945  12.360 -23.639  1.00  8.120          C  
ATOM    771  CD2 PHE A  53       1.648  12.326 -21.271  1.00  8.120          C  
ATOM    772  CE1 PHE A  53       0.784  13.090 -23.763  1.00  8.120          C  
ATOM    773  CE2 PHE A  53       0.481  13.049 -21.409  1.00  8.120          C  
ATOM    774  CZ  PHE A  53       0.061  13.436 -22.653  1.00  8.120          C  
ATOM    775  H   PHE A  53       5.236  12.242 -24.282  1.00  7.060          H  
ATOM    776  HA  PHE A  53       4.600  13.023 -21.476  1.00  6.920          H  
ATOM    777 1HB  PHE A  53       3.856  10.544 -23.031  1.00  9.750          H  
ATOM    778 2HB  PHE A  53       3.672  10.620 -21.297  1.00  9.750          H  
ATOM    779  HD1 PHE A  53       2.515  12.110 -24.534  1.00  9.750          H  
ATOM    780  HD2 PHE A  53       1.983  12.034 -20.275  1.00  9.750          H  
ATOM    781  HE1 PHE A  53       0.440  13.410 -24.753  1.00  9.750          H  
ATOM    782  HE2 PHE A  53      -0.104  13.321 -20.527  1.00  9.750          H  
ATOM    783  HZ  PHE A  53      -0.848  14.013 -22.759  1.00  9.750          H  
ATOM    784  N   PRO A  54       6.535  11.650 -20.386  1.00  6.320          N  
ATOM    785  CA  PRO A  54       7.759  11.118 -19.794  1.00  6.760          C  
ATOM    786  C   PRO A  54       7.859   9.600 -19.903  1.00  6.520          C  
ATOM    787  O   PRO A  54       8.939   9.026 -19.768  1.00  6.850          O  
ATOM    788  CB  PRO A  54       7.649  11.578 -18.335  1.00 10.140          C  
ATOM    789  CG  PRO A  54       6.161  11.741 -18.074  1.00 10.140          C  
ATOM    790  CD  PRO A  54       5.552  12.170 -19.393  1.00 10.140          C  
ATOM    791  HA  PRO A  54       8.623  11.591 -20.280  1.00  8.110          H  
ATOM    792 1HB  PRO A  54       8.090  10.821 -17.682  1.00 12.170          H  
ATOM    793 2HB  PRO A  54       8.228  12.506 -18.186  1.00 12.170          H  
ATOM    794 1HG  PRO A  54       5.739  10.796 -17.692  1.00 12.170          H  
ATOM    795 2HG  PRO A  54       6.008  12.493 -17.280  1.00 12.170          H  
ATOM    796 1HD  PRO A  54       4.587  11.668 -19.491  1.00 12.170          H  
ATOM    797 2HD  PRO A  54       5.439  13.252 -19.438  1.00 12.170          H  
ATOM    798  N   ASP A  55       6.710   8.961 -20.093  1.00  6.220          N  
ATOM    799  CA  ASP A  55       6.566   7.522 -20.222  1.00  6.180          C  
ATOM    800  C   ASP A  55       5.240   7.284 -20.927  1.00  5.740          C  
ATOM    801  O   ASP A  55       4.199   7.809 -20.519  1.00  5.730          O  
ATOM    802  CB  ASP A  55       6.658   6.781 -18.881  1.00  8.670          C  
ATOM    803  CG  ASP A  55       6.733   5.203 -19.043  1.00  8.670          C  
ATOM    804  OD1 ASP A  55       7.195   4.730 -20.081  1.00  8.670          O  
ATOM    805  OD2 ASP A  55       6.364   4.496 -18.127  1.00  8.670          O  
ATOM    806  H   ASP A  55       5.865   9.500 -20.181  1.00  7.460          H  
ATOM    807  HA  ASP A  55       7.361   7.142 -20.864  1.00  7.420          H  
ATOM    808 1HB  ASP A  55       7.549   7.105 -18.367  1.00 10.400          H  
ATOM    809 2HB  ASP A  55       5.815   7.044 -18.253  1.00 10.400          H  
ATOM    810  N   TYR A  56       5.299   6.571 -22.024  1.00  5.530          N  
ATOM    811  CA  TYR A  56       4.142   6.291 -22.852  1.00  5.200          C  
ATOM    812  C   TYR A  56       3.365   5.041 -22.428  1.00  5.140          C  
ATOM    813  O   TYR A  56       3.884   4.219 -21.680  1.00  5.430          O  
ATOM    814  CB  TYR A  56       4.582   6.215 -24.300  1.00  7.410          C  
ATOM    815  CG  TYR A  56       4.915   7.562 -24.816  1.00  7.410          C  
ATOM    816  CD1 TYR A  56       6.215   8.001 -24.768  1.00  7.410          C  
ATOM    817  CD2 TYR A  56       3.904   8.386 -25.308  1.00  7.410          C  
ATOM    818  CE1 TYR A  56       6.519   9.262 -25.201  1.00  7.410          C  
ATOM    819  CE2 TYR A  56       4.209   9.649 -25.744  1.00  7.410          C  
ATOM    820  CZ  TYR A  56       5.516  10.088 -25.683  1.00  7.410          C  
ATOM    821  OH  TYR A  56       5.831  11.356 -26.076  1.00  7.410          O  
ATOM    822  H   TYR A  56       6.205   6.199 -22.279  1.00  6.640          H  
ATOM    823  HA  TYR A  56       3.506   7.158 -22.755  1.00  6.240          H  
ATOM    824 1HB  TYR A  56       5.469   5.593 -24.381  1.00  8.890          H  
ATOM    825 2HB  TYR A  56       3.821   5.777 -24.905  1.00  8.890          H  
ATOM    826  HD1 TYR A  56       7.001   7.355 -24.376  1.00  8.890          H  
ATOM    827  HD2 TYR A  56       2.877   8.036 -25.341  1.00  8.890          H  
ATOM    828  HE1 TYR A  56       7.547   9.621 -25.149  1.00  8.890          H  
ATOM    829  HE2 TYR A  56       3.423  10.305 -26.119  1.00  8.890          H  
ATOM    830  HH  TYR A  56       6.794  11.460 -26.083  1.00  8.890          H  
ATOM    831  N   PRO A  57       2.080   4.920 -22.812  1.00  5.000          N  
ATOM    832  CA  PRO A  57       1.228   3.768 -22.590  1.00  5.230          C  
ATOM    833  C   PRO A  57       1.810   2.510 -23.186  1.00  5.450          C  
ATOM    834  O   PRO A  57       2.477   2.574 -24.220  1.00  5.340          O  
ATOM    835  CB  PRO A  57      -0.036   4.149 -23.359  1.00  7.850          C  
ATOM    836  CG  PRO A  57      -0.054   5.651 -23.406  1.00  7.850          C  
ATOM    837  CD  PRO A  57       1.373   6.055 -23.487  1.00  7.850          C  
ATOM    838  HA  PRO A  57       1.053   3.639 -21.512  1.00  6.280          H  
ATOM    839 1HB  PRO A  57      -0.017   3.694 -24.353  1.00  9.410          H  
ATOM    840 2HB  PRO A  57      -0.903   3.741 -22.849  1.00  9.410          H  
ATOM    841 1HG  PRO A  57      -0.630   5.976 -24.292  1.00  9.410          H  
ATOM    842 2HG  PRO A  57      -0.576   6.085 -22.538  1.00  9.410          H  
ATOM    843 1HD  PRO A  57       1.661   6.159 -24.533  1.00  9.410          H  
ATOM    844 2HD  PRO A  57       1.446   6.990 -22.918  1.00  9.410          H  
ATOM    845  N   ALA A  58       1.530   1.360 -22.570  1.00  5.960          N  
ATOM    846  CA  ALA A  58       2.036   0.087 -23.091  1.00  6.420          C  
ATOM    847  C   ALA A  58       1.685  -0.104 -24.555  1.00  6.410          C  
ATOM    848  O   ALA A  58       2.526  -0.545 -25.336  1.00  6.660          O  
ATOM    849  CB  ALA A  58       1.472  -1.078 -22.299  1.00  8.800          C  
ATOM    850  H   ALA A  58       0.973   1.371 -21.721  1.00  7.150          H  
ATOM    851  HA  ALA A  58       3.122   0.095 -22.999  1.00  7.700          H  
ATOM    852 1HB  ALA A  58       1.880  -2.011 -22.688  1.00 10.560          H  
ATOM    853 2HB  ALA A  58       1.742  -0.973 -21.250  1.00 10.560          H  
ATOM    854 3HB  ALA A  58       0.386  -1.092 -22.395  1.00 10.560          H  
ATOM    855  N   TYR A  59       0.452   0.228 -24.937  1.00  6.240          N  
ATOM    856  CA  TYR A  59       0.031   0.071 -26.325  1.00  6.330          C  
ATOM    857  C   TYR A  59       0.947   0.839 -27.264  1.00  5.990          C  
ATOM    858  O   TYR A  59       1.465   0.292 -28.243  1.00  6.350          O  
ATOM    859  CB  TYR A  59      -1.409   0.523 -26.515  1.00  8.830          C  
ATOM    860  CG  TYR A  59      -1.863   0.469 -27.949  1.00  8.830          C  
ATOM    861  CD1 TYR A  59      -2.202  -0.744 -28.502  1.00  8.830          C  
ATOM    862  CD2 TYR A  59      -1.942   1.634 -28.711  1.00  8.830          C  
ATOM    863  CE1 TYR A  59      -2.618  -0.820 -29.804  1.00  8.830          C  
ATOM    864  CE2 TYR A  59      -2.356   1.559 -30.021  1.00  8.830          C  
ATOM    865  CZ  TYR A  59      -2.695   0.331 -30.567  1.00  8.830          C  
ATOM    866  OH  TYR A  59      -3.098   0.235 -31.874  1.00  8.830          O  
ATOM    867  H   TYR A  59      -0.203   0.572 -24.243  1.00  7.490          H  
ATOM    868  HA  TYR A  59       0.106  -0.986 -26.586  1.00  7.600          H  
ATOM    869 1HB  TYR A  59      -2.072  -0.095 -25.919  1.00 10.590          H  
ATOM    870 2HB  TYR A  59      -1.512   1.530 -26.165  1.00 10.590          H  
ATOM    871  HD1 TYR A  59      -2.133  -1.645 -27.905  1.00 10.590          H  
ATOM    872  HD2 TYR A  59      -1.676   2.598 -28.276  1.00 10.590          H  
ATOM    873  HE1 TYR A  59      -2.881  -1.784 -30.239  1.00 10.590          H  
ATOM    874  HE2 TYR A  59      -2.414   2.459 -30.621  1.00 10.590          H  
ATOM    875  HH  TYR A  59      -2.936   1.071 -32.322  1.00 10.590          H  
ATOM    876  N   LEU A  60       1.168   2.109 -26.946  1.00  5.470          N  
ATOM    877  CA  LEU A  60       1.983   2.961 -27.779  1.00  5.330          C  
ATOM    878  C   LEU A  60       3.385   2.429 -27.843  1.00  5.670          C  
ATOM    879  O   LEU A  60       3.973   2.364 -28.927  1.00  5.990          O  
ATOM    880  CB  LEU A  60       2.041   4.396 -27.235  1.00  7.520          C  
ATOM    881  CG  LEU A  60       2.769   5.529 -28.132  1.00  7.520          C  
ATOM    882  CD1 LEU A  60       4.342   5.506 -27.971  1.00  7.520          C  
ATOM    883  CD2 LEU A  60       2.373   5.340 -29.611  1.00  7.520          C  
ATOM    884  H   LEU A  60       0.735   2.485 -26.115  1.00  6.560          H  
ATOM    885  HA  LEU A  60       1.549   2.948 -28.778  1.00  6.400          H  
ATOM    886 1HB  LEU A  60       1.036   4.721 -27.021  1.00  9.020          H  
ATOM    887 2HB  LEU A  60       2.570   4.353 -26.284  1.00  9.020          H  
ATOM    888  HG  LEU A  60       2.435   6.498 -27.792  1.00  9.020          H  
ATOM    889 1HD1 LEU A  60       4.777   6.293 -28.542  1.00  9.020          H  
ATOM    890 2HD1 LEU A  60       4.613   5.645 -26.963  1.00  9.020          H  
ATOM    891 3HD1 LEU A  60       4.768   4.591 -28.307  1.00  9.020          H  
ATOM    892 1HD2 LEU A  60       2.822   6.089 -30.191  1.00  9.020          H  
ATOM    893 2HD2 LEU A  60       2.718   4.382 -29.987  1.00  9.020          H  
ATOM    894 3HD2 LEU A  60       1.298   5.403 -29.722  1.00  9.020          H  
ATOM    895  N   LYS A  61       3.965   2.109 -26.681  1.00  5.750          N  
ATOM    896  CA  LYS A  61       5.335   1.654 -26.696  1.00  6.200          C  
ATOM    897  C   LYS A  61       5.465   0.424 -27.565  1.00  6.800          C  
ATOM    898  O   LYS A  61       6.381   0.324 -28.364  1.00  7.200          O  
ATOM    899  CB  LYS A  61       5.862   1.406 -25.286  1.00  8.500          C  
ATOM    900  CG  LYS A  61       6.074   2.695 -24.506  1.00  8.500          C  
ATOM    901  CD  LYS A  61       6.895   2.516 -23.236  1.00  8.500          C  
ATOM    902  CE  LYS A  61       6.146   1.789 -22.125  1.00  8.500          C  
ATOM    903  NZ  LYS A  61       6.876   1.908 -20.806  1.00  8.500          N  
ATOM    904  H   LYS A  61       3.440   2.182 -25.805  1.00  6.900          H  
ATOM    905  HA  LYS A  61       5.939   2.433 -27.138  1.00  7.440          H  
ATOM    906 1HB  LYS A  61       5.142   0.788 -24.743  1.00 10.200          H  
ATOM    907 2HB  LYS A  61       6.805   0.862 -25.338  1.00 10.200          H  
ATOM    908 1HG  LYS A  61       6.566   3.424 -25.139  1.00 10.200          H  
ATOM    909 2HG  LYS A  61       5.097   3.095 -24.230  1.00 10.200          H  
ATOM    910 1HD  LYS A  61       7.813   1.976 -23.461  1.00 10.200          H  
ATOM    911 2HD  LYS A  61       7.162   3.504 -22.852  1.00 10.200          H  
ATOM    912 1HE  LYS A  61       5.158   2.207 -22.024  1.00 10.200          H  
ATOM    913 2HE  LYS A  61       6.052   0.736 -22.379  1.00 10.200          H  
ATOM    914 1HZ  LYS A  61       6.361   1.430 -20.086  1.00 10.200          H  
ATOM    915 2HZ  LYS A  61       7.793   1.511 -20.880  1.00 10.200          H  
ATOM    916 3HZ  LYS A  61       6.966   2.919 -20.536  1.00 10.200          H  
ATOM    917  N   ARG A  62       4.519  -0.502 -27.508  1.00  6.990          N  
ATOM    918  CA  ARG A  62       4.647  -1.678 -28.355  1.00  7.690          C  
ATOM    919  C   ARG A  62       4.721  -1.294 -29.846  1.00  7.770          C  
ATOM    920  O   ARG A  62       5.587  -1.790 -30.579  1.00  8.370          O  
ATOM    921  CB  ARG A  62       3.493  -2.613 -28.058  1.00 10.490          C  
ATOM    922  CG  ARG A  62       3.621  -3.267 -26.681  1.00 10.490          C  
ATOM    923  CD  ARG A  62       2.412  -3.984 -26.255  1.00 10.490          C  
ATOM    924  NE  ARG A  62       2.584  -4.519 -24.904  1.00 10.490          N  
ATOM    925  CZ  ARG A  62       1.594  -4.955 -24.097  1.00 10.490          C  
ATOM    926  NH1 ARG A  62       0.343  -4.926 -24.498  1.00 10.490          N  
ATOM    927  NH2 ARG A  62       1.889  -5.411 -22.890  1.00 10.490          N  
ATOM    928  H   ARG A  62       3.756  -0.421 -26.827  1.00  8.390          H  
ATOM    929  HA  ARG A  62       5.574  -2.187 -28.089  1.00  9.230          H  
ATOM    930 1HB  ARG A  62       2.555  -2.058 -28.077  1.00 12.580          H  
ATOM    931 2HB  ARG A  62       3.439  -3.393 -28.813  1.00 12.580          H  
ATOM    932 1HG  ARG A  62       4.433  -3.992 -26.719  1.00 12.580          H  
ATOM    933 2HG  ARG A  62       3.859  -2.520 -25.933  1.00 12.580          H  
ATOM    934 1HD  ARG A  62       1.574  -3.285 -26.250  1.00 12.580          H  
ATOM    935 2HD  ARG A  62       2.209  -4.811 -26.935  1.00 12.580          H  
ATOM    936  HE  ARG A  62       3.531  -4.563 -24.546  1.00 12.580          H  
ATOM    937 1HH1 ARG A  62       0.112  -4.578 -25.414  1.00 12.580          H  
ATOM    938 2HH1 ARG A  62      -0.391  -5.253 -23.886  1.00 12.580          H  
ATOM    939 1HH2 ARG A  62       2.852  -5.434 -22.577  1.00 12.580          H  
ATOM    940 2HH2 ARG A  62       1.156  -5.737 -22.278  1.00 12.580          H  
ATOM    941  N   LEU A  63       3.892  -0.337 -30.283  1.00  7.240          N  
ATOM    942  CA  LEU A  63       3.954   0.083 -31.684  1.00  7.400          C  
ATOM    943  C   LEU A  63       5.306   0.744 -31.996  1.00  7.590          C  
ATOM    944  O   LEU A  63       5.941   0.468 -33.026  1.00  8.170          O  
ATOM    945  CB  LEU A  63       2.859   1.147 -31.963  1.00 10.300          C  
ATOM    946  CG  LEU A  63       1.435   0.717 -32.454  1.00 10.300          C  
ATOM    947  CD1 LEU A  63       1.513   0.133 -33.847  1.00 10.300          C  
ATOM    948  CD2 LEU A  63       0.814  -0.260 -31.495  1.00 10.300          C  
ATOM    949  H   LEU A  63       3.173   0.029 -29.646  1.00  8.690          H  
ATOM    950  HA  LEU A  63       3.833  -0.790 -32.317  1.00  8.880          H  
ATOM    951 1HB  LEU A  63       2.706   1.704 -31.039  1.00 12.360          H  
ATOM    952 2HB  LEU A  63       3.256   1.840 -32.698  1.00 12.360          H  
ATOM    953  HG  LEU A  63       0.809   1.594 -32.495  1.00 12.360          H  
ATOM    954 1HD1 LEU A  63       0.512  -0.131 -34.185  1.00 12.360          H  
ATOM    955 2HD1 LEU A  63       1.939   0.866 -34.531  1.00 12.360          H  
ATOM    956 3HD1 LEU A  63       2.127  -0.759 -33.842  1.00 12.360          H  
ATOM    957 1HD2 LEU A  63      -0.182  -0.522 -31.849  1.00 12.360          H  
ATOM    958 2HD2 LEU A  63       1.420  -1.161 -31.428  1.00 12.360          H  
ATOM    959 3HD2 LEU A  63       0.736   0.197 -30.521  1.00 12.360          H  
ATOM    960  N   MET A  64       5.754   1.606 -31.085  1.00  7.220          N  
ATOM    961  CA  MET A  64       6.994   2.362 -31.223  1.00  7.540          C  
ATOM    962  C   MET A  64       8.282   1.537 -31.167  1.00  8.240          C  
ATOM    963  O   MET A  64       9.128   1.646 -32.059  1.00  8.750          O  
ATOM    964  CB  MET A  64       7.009   3.456 -30.158  1.00 10.430          C  
ATOM    965  CG  MET A  64       8.239   4.359 -30.118  1.00 10.430          C  
ATOM    966  SD  MET A  64       8.143   5.597 -28.783  1.00 10.430          S  
ATOM    967  CE  MET A  64       8.399   4.637 -27.298  1.00 10.430          C  
ATOM    968  H   MET A  64       5.171   1.775 -30.257  1.00  8.660          H  
ATOM    969  HA  MET A  64       6.979   2.843 -32.194  1.00  9.050          H  
ATOM    970 1HB  MET A  64       6.137   4.095 -30.301  1.00 12.510          H  
ATOM    971 2HB  MET A  64       6.901   2.984 -29.196  1.00 12.510          H  
ATOM    972 1HG  MET A  64       9.137   3.762 -29.966  1.00 12.510          H  
ATOM    973 2HG  MET A  64       8.335   4.883 -31.071  1.00 12.510          H  
ATOM    974 1HE  MET A  64       8.361   5.296 -26.429  1.00 12.510          H  
ATOM    975 2HE  MET A  64       7.635   3.894 -27.209  1.00 12.510          H  
ATOM    976 3HE  MET A  64       9.373   4.150 -27.341  1.00 12.510          H  
ATOM    977  N   THR A  65       8.436   0.688 -30.153  1.00  8.340          N  
ATOM    978  CA  THR A  65       9.695  -0.013 -29.954  1.00  9.050          C  
ATOM    979  C   THR A  65       9.866  -1.172 -30.918  1.00  9.670          C  
ATOM    980  O   THR A  65      10.994  -1.566 -31.208  1.00 10.370          O  
ATOM    981  CB  THR A  65       9.847  -0.499 -28.492  1.00 12.390          C  
ATOM    982  OG1 THR A  65       8.836  -1.464 -28.174  1.00 12.390          O  
ATOM    983  CG2 THR A  65       9.686   0.712 -27.545  1.00 12.390          C  
ATOM    984  H   THR A  65       7.691   0.572 -29.477  1.00 10.010          H  
ATOM    985  HA  THR A  65      10.502   0.693 -30.143  1.00 10.860          H  
ATOM    986  HB  THR A  65      10.830  -0.947 -28.352  1.00 14.860          H  
ATOM    987  HG1 THR A  65       9.054  -2.308 -28.587  1.00 14.860          H  
ATOM    988 1HG2 THR A  65       9.794   0.381 -26.512  1.00 14.860          H  
ATOM    989 2HG2 THR A  65      10.451   1.453 -27.772  1.00 14.860          H  
ATOM    990 3HG2 THR A  65       8.704   1.161 -27.674  1.00 14.860          H  
ATOM    991  N   ASN A  66       8.775  -1.658 -31.511  1.00  9.490          N  
ATOM    992  CA  ASN A  66       8.894  -2.709 -32.505  1.00 10.160          C  
ATOM    993  C   ASN A  66       8.941  -2.119 -33.918  1.00 10.680          C  
ATOM    994  O   ASN A  66       8.858  -2.857 -34.901  1.00 10.420          O  
ATOM    995  CB  ASN A  66       7.763  -3.706 -32.373  1.00 13.960          C  
ATOM    996  CG  ASN A  66       7.869  -4.523 -31.108  1.00 13.960          C  
ATOM    997  OD1 ASN A  66       8.970  -4.855 -30.647  1.00 13.960          O  
ATOM    998  ND2 ASN A  66       6.742  -4.858 -30.535  1.00 13.960          N  
ATOM    999  H   ASN A  66       7.836  -1.377 -31.206  1.00 11.390          H  
ATOM   1000  HA  ASN A  66       9.836  -3.235 -32.347  1.00 12.190          H  
ATOM   1001 1HB  ASN A  66       6.812  -3.171 -32.378  1.00 16.750          H  
ATOM   1002 2HB  ASN A  66       7.767  -4.378 -33.230  1.00 16.750          H  
ATOM   1003 1HD2 ASN A  66       6.753  -5.401 -29.696  1.00 16.750          H  
ATOM   1004 2HD2 ASN A  66       5.869  -4.576 -30.937  1.00 16.750          H  
ATOM   1005  N   GLU A  67       9.070  -0.784 -34.014  1.00 11.520          N  
ATOM   1006  CA  GLU A  67       9.145  -0.056 -35.275  1.00 12.160          C  
ATOM   1007  C   GLU A  67       8.004  -0.379 -36.238  1.00 12.100          C  
ATOM   1008  O   GLU A  67       8.228  -0.599 -37.430  1.00 12.390          O  
ATOM   1009  CB  GLU A  67      10.499  -0.309 -35.967  1.00 16.770          C  
ATOM   1010  CG  GLU A  67      11.724   0.143 -35.151  1.00 16.770          C  
ATOM   1011  CD  GLU A  67      13.053   0.019 -35.897  1.00 16.770          C  
ATOM   1012  OE1 GLU A  67      13.074  -0.527 -36.976  1.00 16.770          O  
ATOM   1013  OE2 GLU A  67      14.041   0.481 -35.376  1.00 16.770          O  
ATOM   1014  H   GLU A  67       9.127  -0.216 -33.166  1.00 13.820          H  
ATOM   1015  HA  GLU A  67       9.081   1.009 -35.040  1.00 14.590          H  
ATOM   1016 1HB  GLU A  67      10.611  -1.371 -36.182  1.00 20.120          H  
ATOM   1017 2HB  GLU A  67      10.524   0.221 -36.918  1.00 20.120          H  
ATOM   1018 1HG  GLU A  67      11.581   1.182 -34.858  1.00 20.120          H  
ATOM   1019 2HG  GLU A  67      11.770  -0.454 -34.237  1.00 20.120          H  
ATOM   1020  N   ASP A  68       6.770  -0.411 -35.734  1.00 11.770          N  
ATOM   1021  CA  ASP A  68       5.621  -0.678 -36.580  1.00 11.740          C  
ATOM   1022  C   ASP A  68       5.527   0.404 -37.650  1.00 11.330          C  
ATOM   1023  O   ASP A  68       5.795   1.583 -37.375  1.00 10.720          O  
ATOM   1024  CB  ASP A  68       4.330  -0.726 -35.776  1.00 16.450          C  
ATOM   1025  CG  ASP A  68       3.177  -1.293 -36.581  1.00 16.450          C  
ATOM   1026  OD1 ASP A  68       2.586  -0.570 -37.362  1.00 16.450          O  
ATOM   1027  OD2 ASP A  68       2.885  -2.452 -36.408  1.00 16.450          O  
ATOM   1028  H   ASP A  68       6.612  -0.220 -34.739  1.00 14.120          H  
ATOM   1029  HA  ASP A  68       5.765  -1.642 -37.070  1.00 14.090          H  
ATOM   1030 1HB  ASP A  68       4.483  -1.337 -34.884  1.00 19.740          H  
ATOM   1031 2HB  ASP A  68       4.079   0.274 -35.439  1.00 19.740          H  
ATOM   1032  N   SER A  69       5.126   0.044 -38.868  1.00 11.720          N  
ATOM   1033  CA  SER A  69       5.021   1.043 -39.928  1.00 11.510          C  
ATOM   1034  C   SER A  69       4.018   2.168 -39.619  1.00 10.890          C  
ATOM   1035  O   SER A  69       4.181   3.287 -40.115  1.00 10.540          O  
ATOM   1036  CB  SER A  69       4.663   0.368 -41.238  1.00 16.200          C  
ATOM   1037  OG  SER A  69       3.396  -0.212 -41.174  1.00 16.200          O  
ATOM   1038  H   SER A  69       4.886  -0.918 -39.064  1.00 14.060          H  
ATOM   1039  HA  SER A  69       6.004   1.500 -40.048  1.00 13.810          H  
ATOM   1040 1HB  SER A  69       4.686   1.107 -42.040  1.00 19.440          H  
ATOM   1041 2HB  SER A  69       5.406  -0.393 -41.472  1.00 19.440          H  
ATOM   1042  HG  SER A  69       3.191  -0.510 -42.062  1.00 19.440          H  
ATOM   1043  N   ASP A  70       3.029   1.919 -38.744  1.00 10.800          N  
ATOM   1044  CA  ASP A  70       2.081   2.959 -38.355  1.00 10.260          C  
ATOM   1045  C   ASP A  70       2.476   3.611 -37.037  1.00  9.550          C  
ATOM   1046  O   ASP A  70       1.697   4.383 -36.468  1.00  9.010          O  
ATOM   1047  CB  ASP A  70       0.643   2.437 -38.251  1.00 14.580          C  
ATOM   1048  CG  ASP A  70      -0.024   2.115 -39.598  1.00 14.580          C  
ATOM   1049  OD1 ASP A  70       0.285   2.757 -40.582  1.00 14.580          O  
ATOM   1050  OD2 ASP A  70      -0.872   1.255 -39.618  1.00 14.580          O  
ATOM   1051  H   ASP A  70       2.894   0.970 -38.353  1.00 12.960          H  
ATOM   1052  HA  ASP A  70       2.090   3.730 -39.125  1.00 12.310          H  
ATOM   1053 1HB  ASP A  70       0.657   1.517 -37.655  1.00 17.500          H  
ATOM   1054 2HB  ASP A  70       0.027   3.162 -37.722  1.00 17.500          H  
ATOM   1055  N   SER A  71       3.672   3.308 -36.530  1.00  9.600          N  
ATOM   1056  CA  SER A  71       4.097   3.847 -35.247  1.00  9.000          C  
ATOM   1057  C   SER A  71       4.180   5.363 -35.225  1.00  8.750          C  
ATOM   1058  O   SER A  71       3.942   5.969 -34.180  1.00  8.190          O  
ATOM   1059  CB  SER A  71       5.445   3.284 -34.865  1.00 12.840          C  
ATOM   1060  OG  SER A  71       6.436   3.690 -35.768  1.00 12.840          O  
ATOM   1061  H   SER A  71       4.312   2.688 -37.030  1.00 11.520          H  
ATOM   1062  HA  SER A  71       3.371   3.535 -34.498  1.00 10.800          H  
ATOM   1063 1HB  SER A  71       5.693   3.638 -33.876  1.00 15.410          H  
ATOM   1064 2HB  SER A  71       5.403   2.204 -34.827  1.00 15.410          H  
ATOM   1065  HG  SER A  71       6.387   3.048 -36.515  1.00 15.410          H  
ATOM   1066  N   LYS A  72       4.453   6.001 -36.367  1.00  9.270          N  
ATOM   1067  CA  LYS A  72       4.504   7.455 -36.386  1.00  9.230          C  
ATOM   1068  C   LYS A  72       3.111   8.005 -36.159  1.00  9.000          C  
ATOM   1069  O   LYS A  72       2.912   8.916 -35.345  1.00  8.680          O  
ATOM   1070  CB  LYS A  72       5.053   7.991 -37.708  1.00 12.940          C  
ATOM   1071  CG  LYS A  72       5.152   9.523 -37.752  1.00 12.940          C  
ATOM   1072  CD  LYS A  72       5.764  10.025 -39.053  1.00 12.940          C  
ATOM   1073  CE  LYS A  72       5.812  11.553 -39.072  1.00 12.940          C  
ATOM   1074  NZ  LYS A  72       6.390  12.082 -40.340  1.00 12.940          N  
ATOM   1075  H   LYS A  72       4.677   5.465 -37.196  1.00 11.120          H  
ATOM   1076  HA  LYS A  72       5.142   7.796 -35.569  1.00 11.080          H  
ATOM   1077 1HB  LYS A  72       6.045   7.578 -37.884  1.00 15.530          H  
ATOM   1078 2HB  LYS A  72       4.410   7.670 -38.528  1.00 15.530          H  
ATOM   1079 1HG  LYS A  72       4.152   9.960 -37.650  1.00 15.530          H  
ATOM   1080 2HG  LYS A  72       5.758   9.866 -36.914  1.00 15.530          H  
ATOM   1081 1HD  LYS A  72       6.776   9.632 -39.162  1.00 15.530          H  
ATOM   1082 2HD  LYS A  72       5.161   9.680 -39.893  1.00 15.530          H  
ATOM   1083 1HE  LYS A  72       4.798  11.942 -38.954  1.00 15.530          H  
ATOM   1084 2HE  LYS A  72       6.420  11.900 -38.237  1.00 15.530          H  
ATOM   1085 1HZ  LYS A  72       6.399  13.092 -40.305  1.00 15.530          H  
ATOM   1086 2HZ  LYS A  72       7.334  11.739 -40.454  1.00 15.530          H  
ATOM   1087 3HZ  LYS A  72       5.825  11.778 -41.120  1.00 15.530          H  
ATOM   1088  N   ASN A  73       2.146   7.441 -36.893  1.00  9.220          N  
ATOM   1089  CA  ASN A  73       0.774   7.899 -36.802  1.00  9.070          C  
ATOM   1090  C   ASN A  73       0.245   7.675 -35.400  1.00  8.310          C  
ATOM   1091  O   ASN A  73      -0.440   8.541 -34.852  1.00  8.090          O  
ATOM   1092  CB  ASN A  73      -0.100   7.160 -37.798  1.00 12.760          C  
ATOM   1093  CG  ASN A  73       0.167   7.546 -39.229  1.00 12.760          C  
ATOM   1094  OD1 ASN A  73       0.786   8.573 -39.524  1.00 12.760          O  
ATOM   1095  ND2 ASN A  73      -0.301   6.731 -40.137  1.00 12.760          N  
ATOM   1096  H   ASN A  73       2.395   6.708 -37.543  1.00 11.060          H  
ATOM   1097  HA  ASN A  73       0.742   8.973 -37.003  1.00 10.880          H  
ATOM   1098 1HB  ASN A  73       0.062   6.084 -37.689  1.00 15.310          H  
ATOM   1099 2HB  ASN A  73      -1.147   7.354 -37.569  1.00 15.310          H  
ATOM   1100 1HD2 ASN A  73      -0.159   6.931 -41.107  1.00 15.310          H  
ATOM   1101 2HD2 ASN A  73      -0.810   5.910 -39.871  1.00 15.310          H  
ATOM   1102  N   PHE A  74       0.609   6.541 -34.788  1.00  7.990          N  
ATOM   1103  CA  PHE A  74       0.150   6.285 -33.443  1.00  7.320          C  
ATOM   1104  C   PHE A  74       0.775   7.255 -32.472  1.00  6.930          C  
ATOM   1105  O   PHE A  74       0.072   7.813 -31.643  1.00  6.560          O  
ATOM   1106  CB  PHE A  74       0.365   4.838 -33.008  1.00 10.520          C  
ATOM   1107  CG  PHE A  74      -0.693   3.919 -33.548  1.00 10.520          C  
ATOM   1108  CD1 PHE A  74      -0.424   3.024 -34.560  1.00 10.520          C  
ATOM   1109  CD2 PHE A  74      -1.987   3.972 -33.038  1.00 10.520          C  
ATOM   1110  CE1 PHE A  74      -1.408   2.196 -35.051  1.00 10.520          C  
ATOM   1111  CE2 PHE A  74      -2.973   3.153 -33.527  1.00 10.520          C  
ATOM   1112  CZ  PHE A  74      -2.683   2.260 -34.536  1.00 10.520          C  
ATOM   1113  H   PHE A  74       1.164   5.848 -35.294  1.00  9.590          H  
ATOM   1114  HA  PHE A  74      -0.922   6.450 -33.428  1.00  8.780          H  
ATOM   1115 1HB  PHE A  74       1.335   4.496 -33.363  1.00 12.620          H  
ATOM   1116 2HB  PHE A  74       0.364   4.768 -31.925  1.00 12.620          H  
ATOM   1117  HD1 PHE A  74       0.577   2.965 -34.967  1.00 12.620          H  
ATOM   1118  HD2 PHE A  74      -2.221   4.677 -32.239  1.00 12.620          H  
ATOM   1119  HE1 PHE A  74      -1.176   1.490 -35.853  1.00 12.620          H  
ATOM   1120  HE2 PHE A  74      -3.983   3.208 -33.121  1.00 12.620          H  
ATOM   1121  HZ  PHE A  74      -3.464   1.606 -34.930  1.00 12.620          H  
ATOM   1122  N   MET A  75       2.060   7.581 -32.590  1.00  7.120          N  
ATOM   1123  CA  MET A  75       2.566   8.542 -31.623  1.00  6.870          C  
ATOM   1124  C   MET A  75       1.800   9.853 -31.697  1.00  7.050          C  
ATOM   1125  O   MET A  75       1.491  10.437 -30.657  1.00  6.760          O  
ATOM   1126  CB  MET A  75       4.060   8.781 -31.780  1.00  9.720          C  
ATOM   1127  CG  MET A  75       4.904   7.594 -31.383  1.00  9.720          C  
ATOM   1128  SD  MET A  75       6.657   7.828 -31.559  1.00  9.720          S  
ATOM   1129  CE  MET A  75       6.976   8.853 -30.100  1.00  9.720          C  
ATOM   1130  H   MET A  75       2.674   7.128 -33.275  1.00  8.540          H  
ATOM   1131  HA  MET A  75       2.394   8.158 -30.624  1.00  8.240          H  
ATOM   1132 1HB  MET A  75       4.272   9.007 -32.830  1.00 11.660          H  
ATOM   1133 2HB  MET A  75       4.343   9.629 -31.192  1.00 11.660          H  
ATOM   1134 1HG  MET A  75       4.711   7.414 -30.358  1.00 11.660          H  
ATOM   1135 2HG  MET A  75       4.612   6.711 -31.940  1.00 11.660          H  
ATOM   1136 1HE  MET A  75       8.041   9.081 -30.046  1.00 11.660          H  
ATOM   1137 2HE  MET A  75       6.416   9.778 -30.159  1.00 11.660          H  
ATOM   1138 3HE  MET A  75       6.679   8.309 -29.199  1.00 11.660          H  
ATOM   1139  N   GLU A  76       1.464  10.320 -32.905  1.00  7.660          N  
ATOM   1140  CA  GLU A  76       0.701  11.563 -32.990  1.00  7.990          C  
ATOM   1141  C   GLU A  76      -0.700  11.409 -32.365  1.00  7.680          C  
ATOM   1142  O   GLU A  76      -1.144  12.266 -31.579  1.00  7.730          O  
ATOM   1143  CB  GLU A  76       0.544  11.978 -34.462  1.00 11.050          C  
ATOM   1144  CG  GLU A  76       1.835  12.433 -35.150  1.00 11.050          C  
ATOM   1145  CD  GLU A  76       1.652  12.745 -36.624  1.00 11.050          C  
ATOM   1146  OE1 GLU A  76       0.588  12.498 -37.139  1.00 11.050          O  
ATOM   1147  OE2 GLU A  76       2.583  13.232 -37.229  1.00 11.050          O  
ATOM   1148  H   GLU A  76       1.779   9.826 -33.750  1.00  9.190          H  
ATOM   1149  HA  GLU A  76       1.232  12.340 -32.450  1.00  9.590          H  
ATOM   1150 1HB  GLU A  76       0.145  11.136 -35.030  1.00 13.260          H  
ATOM   1151 2HB  GLU A  76      -0.180  12.791 -34.530  1.00 13.260          H  
ATOM   1152 1HG  GLU A  76       2.188  13.328 -34.654  1.00 13.260          H  
ATOM   1153 2HG  GLU A  76       2.592  11.655 -35.034  1.00 13.260          H  
ATOM   1154  N   ASN A  77      -1.351  10.265 -32.632  1.00  7.430          N  
ATOM   1155  CA  ASN A  77      -2.704  10.007 -32.153  1.00  7.190          C  
ATOM   1156  C   ASN A  77      -2.737   9.914 -30.639  1.00  6.510          C  
ATOM   1157  O   ASN A  77      -3.606  10.504 -29.986  1.00  6.440          O  
ATOM   1158  CB  ASN A  77      -3.200   8.685 -32.708  1.00 10.160          C  
ATOM   1159  CG  ASN A  77      -3.401   8.694 -34.183  1.00 10.160          C  
ATOM   1160  OD1 ASN A  77      -3.521   9.741 -34.826  1.00 10.160          O  
ATOM   1161  ND2 ASN A  77      -3.410   7.517 -34.750  1.00 10.160          N  
ATOM   1162  H   ASN A  77      -0.921   9.601 -33.287  1.00  8.920          H  
ATOM   1163  HA  ASN A  77      -3.353  10.826 -32.461  1.00  8.630          H  
ATOM   1164 1HB  ASN A  77      -2.489   7.906 -32.460  1.00 12.190          H  
ATOM   1165 2HB  ASN A  77      -4.141   8.425 -32.226  1.00 12.190          H  
ATOM   1166 1HD2 ASN A  77      -3.504   7.435 -35.740  1.00 12.190          H  
ATOM   1167 2HD2 ASN A  77      -3.294   6.694 -34.195  1.00 12.190          H  
ATOM   1168  N   ILE A  78      -1.755   9.207 -30.083  1.00  6.110          N  
ATOM   1169  CA  ILE A  78      -1.664   8.990 -28.659  1.00  5.470          C  
ATOM   1170  C   ILE A  78      -1.357  10.287 -27.956  1.00  5.630          C  
ATOM   1171  O   ILE A  78      -2.039  10.619 -26.994  1.00  5.400          O  
ATOM   1172  CB  ILE A  78      -0.631   7.880 -28.309  1.00  7.910          C  
ATOM   1173  CG1 ILE A  78      -1.291   6.455 -28.398  1.00  7.910          C  
ATOM   1174  CG2 ILE A  78      -0.088   8.064 -26.876  1.00  7.910          C  
ATOM   1175  CD1 ILE A  78      -2.053   6.101 -29.674  1.00  7.910          C  
ATOM   1176  H   ILE A  78      -1.073   8.769 -30.694  1.00  7.330          H  
ATOM   1177  HA  ILE A  78      -2.630   8.649 -28.303  1.00  6.560          H  
ATOM   1178  HB  ILE A  78       0.197   7.917 -29.022  1.00  9.500          H  
ATOM   1179 1HG1 ILE A  78      -0.523   5.723 -28.280  1.00  9.500          H  
ATOM   1180 2HG1 ILE A  78      -1.964   6.374 -27.576  1.00  9.500          H  
ATOM   1181 1HG2 ILE A  78       0.616   7.280 -26.650  1.00  9.500          H  
ATOM   1182 2HG2 ILE A  78       0.411   9.023 -26.764  1.00  9.500          H  
ATOM   1183 3HG2 ILE A  78      -0.925   8.005 -26.181  1.00  9.500          H  
ATOM   1184 1HD1 ILE A  78      -2.450   5.089 -29.578  1.00  9.500          H  
ATOM   1185 2HD1 ILE A  78      -2.885   6.785 -29.827  1.00  9.500          H  
ATOM   1186 3HD1 ILE A  78      -1.387   6.147 -30.521  1.00  9.500          H  
ATOM   1187  N   ARG A  79      -0.411  11.090 -28.448  1.00  6.190          N  
ATOM   1188  CA  ARG A  79      -0.134  12.336 -27.742  1.00  6.530          C  
ATOM   1189  C   ARG A  79      -1.397  13.185 -27.591  1.00  6.800          C  
ATOM   1190  O   ARG A  79      -1.683  13.675 -26.489  1.00  6.880          O  
ATOM   1191  CB  ARG A  79       0.934  13.162 -28.462  1.00  9.010          C  
ATOM   1192  CG  ARG A  79       2.383  12.638 -28.348  1.00  9.010          C  
ATOM   1193  CD  ARG A  79       3.390  13.659 -28.805  1.00  9.010          C  
ATOM   1194  NE  ARG A  79       3.312  13.954 -30.227  1.00  9.010          N  
ATOM   1195  CZ  ARG A  79       3.991  13.313 -31.205  1.00  9.010          C  
ATOM   1196  NH1 ARG A  79       4.830  12.332 -30.931  1.00  9.010          N  
ATOM   1197  NH2 ARG A  79       3.815  13.690 -32.453  1.00  9.010          N  
ATOM   1198  H   ARG A  79       0.143  10.809 -29.263  1.00  7.430          H  
ATOM   1199  HA  ARG A  79       0.239  12.088 -26.751  1.00  7.840          H  
ATOM   1200 1HB  ARG A  79       0.690  13.206 -29.527  1.00 10.810          H  
ATOM   1201 2HB  ARG A  79       0.916  14.188 -28.085  1.00 10.810          H  
ATOM   1202 1HG  ARG A  79       2.596  12.402 -27.307  1.00 10.810          H  
ATOM   1203 2HG  ARG A  79       2.510  11.751 -28.939  1.00 10.810          H  
ATOM   1204 1HD  ARG A  79       3.228  14.588 -28.286  1.00 10.810          H  
ATOM   1205 2HD  ARG A  79       4.379  13.300 -28.573  1.00 10.810          H  
ATOM   1206  HE  ARG A  79       2.672  14.718 -30.511  1.00 10.810          H  
ATOM   1207 1HH1 ARG A  79       4.984  12.045 -29.975  1.00 10.810          H  
ATOM   1208 2HH1 ARG A  79       5.335  11.876 -31.679  1.00 10.810          H  
ATOM   1209 1HH2 ARG A  79       3.171  14.454 -32.662  1.00 10.810          H  
ATOM   1210 2HH2 ARG A  79       4.308  13.229 -33.203  1.00 10.810          H  
ATOM   1211  N   SER A  80      -2.186  13.320 -28.666  1.00  7.030          N  
ATOM   1212  CA  SER A  80      -3.396  14.130 -28.586  1.00  7.360          C  
ATOM   1213  C   SER A  80      -4.437  13.549 -27.633  1.00  6.850          C  
ATOM   1214  O   SER A  80      -5.048  14.275 -26.826  1.00  7.080          O  
ATOM   1215  CB  SER A  80      -3.981  14.358 -29.962  1.00 10.170          C  
ATOM   1216  OG  SER A  80      -5.134  15.161 -29.889  1.00 10.170          O  
ATOM   1217  H   SER A  80      -1.915  12.891 -29.560  1.00  8.440          H  
ATOM   1218  HA  SER A  80      -3.114  15.094 -28.192  1.00  8.830          H  
ATOM   1219 1HB  SER A  80      -3.246  14.844 -30.588  1.00 12.210          H  
ATOM   1220 2HB  SER A  80      -4.218  13.399 -30.427  1.00 12.210          H  
ATOM   1221  HG  SER A  80      -5.203  15.600 -30.757  1.00 12.210          H  
ATOM   1222  N   ILE A  81      -4.662  12.240 -27.716  1.00  6.250          N  
ATOM   1223  CA  ILE A  81      -5.659  11.618 -26.870  1.00  5.810          C  
ATOM   1224  C   ILE A  81      -5.230  11.643 -25.396  1.00  5.580          C  
ATOM   1225  O   ILE A  81      -6.072  11.886 -24.525  1.00  5.710          O  
ATOM   1226  CB  ILE A  81      -6.045  10.231 -27.373  1.00  8.310          C  
ATOM   1227  CG1 ILE A  81      -6.731  10.413 -28.752  1.00  8.310          C  
ATOM   1228  CG2 ILE A  81      -7.053   9.659 -26.396  1.00  8.310          C  
ATOM   1229  CD1 ILE A  81      -6.933   9.163 -29.540  1.00  8.310          C  
ATOM   1230  H   ILE A  81      -4.149  11.673 -28.405  1.00  7.500          H  
ATOM   1231  HA  ILE A  81      -6.564  12.218 -26.946  1.00  6.970          H  
ATOM   1232  HB  ILE A  81      -5.168   9.585 -27.484  1.00  9.970          H  
ATOM   1233 1HG1 ILE A  81      -7.696  10.884 -28.597  1.00  9.970          H  
ATOM   1234 2HG1 ILE A  81      -6.117  11.080 -29.353  1.00  9.970          H  
ATOM   1235 1HG2 ILE A  81      -7.423   8.719 -26.705  1.00  9.970          H  
ATOM   1236 2HG2 ILE A  81      -6.617   9.554 -25.422  1.00  9.970          H  
ATOM   1237 3HG2 ILE A  81      -7.868  10.353 -26.350  1.00  9.970          H  
ATOM   1238 1HD1 ILE A  81      -7.405   9.417 -30.466  1.00  9.970          H  
ATOM   1239 2HD1 ILE A  81      -5.969   8.687 -29.737  1.00  9.970          H  
ATOM   1240 3HD1 ILE A  81      -7.569   8.481 -29.014  1.00  9.970          H  
ATOM   1241  N   ASN A  82      -3.955  11.330 -25.106  1.00  5.380          N  
ATOM   1242  CA  ASN A  82      -3.468  11.367 -23.733  1.00  5.320          C  
ATOM   1243  C   ASN A  82      -3.614  12.769 -23.158  1.00  6.030          C  
ATOM   1244  O   ASN A  82      -3.981  12.927 -21.998  1.00  6.190          O  
ATOM   1245  CB  ASN A  82      -2.014  10.979 -23.621  1.00  7.470          C  
ATOM   1246  CG  ASN A  82      -1.681   9.570 -23.775  1.00  7.470          C  
ATOM   1247  OD1 ASN A  82      -2.520   8.675 -23.832  1.00  7.470          O  
ATOM   1248  ND2 ASN A  82      -0.405   9.326 -23.787  1.00  7.470          N  
ATOM   1249  H   ASN A  82      -3.313  11.088 -25.856  1.00  6.460          H  
ATOM   1250  HA  ASN A  82      -4.064  10.704 -23.123  1.00  6.380          H  
ATOM   1251 1HB  ASN A  82      -1.468  11.525 -24.386  1.00  8.970          H  
ATOM   1252 2HB  ASN A  82      -1.648  11.300 -22.661  1.00  8.970          H  
ATOM   1253 1HD2 ASN A  82      -0.079   8.387 -23.836  1.00  8.970          H  
ATOM   1254 2HD2 ASN A  82       0.248  10.083 -23.715  1.00  8.970          H  
ATOM   1255  N   SER A  83      -3.358  13.801 -23.969  1.00  6.570          N  
ATOM   1256  CA  SER A  83      -3.535  15.167 -23.507  1.00  7.340          C  
ATOM   1257  C   SER A  83      -5.001  15.414 -23.149  1.00  7.610          C  
ATOM   1258  O   SER A  83      -5.311  15.973 -22.092  1.00  8.190          O  
ATOM   1259  CB  SER A  83      -3.101  16.155 -24.569  1.00  9.970          C  
ATOM   1260  OG  SER A  83      -3.268  17.474 -24.118  1.00  9.970          O  
ATOM   1261  H   SER A  83      -2.978  13.639 -24.905  1.00  7.880          H  
ATOM   1262  HA  SER A  83      -2.930  15.318 -22.615  1.00  8.810          H  
ATOM   1263 1HB  SER A  83      -2.061  15.975 -24.833  1.00 11.960          H  
ATOM   1264 2HB  SER A  83      -3.689  16.001 -25.471  1.00 11.960          H  
ATOM   1265  HG  SER A  83      -3.076  18.038 -24.864  1.00 11.960          H  
ATOM   1266  N   SER A  84      -5.912  14.967 -24.030  1.00  7.260          N  
ATOM   1267  CA  SER A  84      -7.347  15.163 -23.846  1.00  7.540          C  
ATOM   1268  C   SER A  84      -7.921  14.524 -22.573  1.00  7.230          C  
ATOM   1269  O   SER A  84      -8.698  15.175 -21.865  1.00  7.690          O  
ATOM   1270  CB  SER A  84      -8.092  14.602 -25.045  1.00 10.440          C  
ATOM   1271  OG  SER A  84      -7.799  15.317 -26.221  1.00 10.440          O  
ATOM   1272  H   SER A  84      -5.584  14.537 -24.897  1.00  8.710          H  
ATOM   1273  HA  SER A  84      -7.532  16.234 -23.795  1.00  9.050          H  
ATOM   1274 1HB  SER A  84      -7.839  13.557 -25.178  1.00 12.530          H  
ATOM   1275 2HB  SER A  84      -9.148  14.649 -24.846  1.00 12.530          H  
ATOM   1276  HG  SER A  84      -6.897  15.046 -26.485  1.00 12.530          H  
ATOM   1277  N   PHE A  85      -7.525  13.286 -22.226  1.00  6.530          N  
ATOM   1278  CA  PHE A  85      -8.099  12.722 -21.000  1.00  6.290          C  
ATOM   1279  C   PHE A  85      -7.273  11.686 -20.217  1.00  6.020          C  
ATOM   1280  O   PHE A  85      -6.513  10.892 -20.778  1.00  5.620          O  
ATOM   1281  CB  PHE A  85      -9.478  12.154 -21.326  1.00  8.900          C  
ATOM   1282  CG  PHE A  85      -9.541  11.079 -22.401  1.00  8.900          C  
ATOM   1283  CD1 PHE A  85      -9.407   9.794 -22.068  1.00  8.900          C  
ATOM   1284  CD2 PHE A  85      -9.794  11.372 -23.719  1.00  8.900          C  
ATOM   1285  CE1 PHE A  85      -9.513   8.778 -22.981  1.00  8.900          C  
ATOM   1286  CE2 PHE A  85      -9.917  10.364 -24.655  1.00  8.900          C  
ATOM   1287  CZ  PHE A  85      -9.775   9.063 -24.282  1.00  8.900          C  
ATOM   1288  H   PHE A  85      -6.892  12.757 -22.839  1.00  7.840          H  
ATOM   1289  HA  PHE A  85      -8.254  13.558 -20.320  1.00  7.550          H  
ATOM   1290 1HB  PHE A  85      -9.911  11.742 -20.423  1.00 10.680          H  
ATOM   1291 2HB  PHE A  85     -10.111  12.967 -21.640  1.00 10.680          H  
ATOM   1292  HD1 PHE A  85      -9.211   9.588 -21.053  1.00 10.680          H  
ATOM   1293  HD2 PHE A  85      -9.906  12.402 -24.016  1.00 10.680          H  
ATOM   1294  HE1 PHE A  85      -9.394   7.758 -22.662  1.00 10.680          H  
ATOM   1295  HE2 PHE A  85     -10.130  10.589 -25.698  1.00 10.680          H  
ATOM   1296  HZ  PHE A  85      -9.878   8.270 -25.029  1.00 10.680          H  
ATOM   1297  N   ALA A  86      -7.568  11.624 -18.898  1.00  6.330          N  
ATOM   1298  CA  ALA A  86      -6.933  10.748 -17.895  1.00  6.340          C  
ATOM   1299  C   ALA A  86      -7.050   9.256 -18.187  1.00  5.750          C  
ATOM   1300  O   ALA A  86      -6.110   8.491 -17.962  1.00  5.750          O  
ATOM   1301  CB  ALA A  86      -7.509  11.041 -16.534  1.00  8.870          C  
ATOM   1302  H   ALA A  86      -8.240  12.295 -18.556  1.00  7.600          H  
ATOM   1303  HA  ALA A  86      -5.881  11.000 -17.867  1.00  7.610          H  
ATOM   1304 1HB  ALA A  86      -6.982  10.440 -15.816  1.00 10.650          H  
ATOM   1305 2HB  ALA A  86      -7.373  12.095 -16.300  1.00 10.650          H  
ATOM   1306 3HB  ALA A  86      -8.554  10.805 -16.524  1.00 10.650          H  
ATOM   1307  N   PHE A  87      -8.156   8.825 -18.777  1.00  5.350          N  
ATOM   1308  CA  PHE A  87      -8.262   7.403 -19.089  1.00  4.930          C  
ATOM   1309  C   PHE A  87      -7.139   6.970 -20.030  1.00  4.590          C  
ATOM   1310  O   PHE A  87      -6.754   5.799 -20.037  1.00  4.560          O  
ATOM   1311  CB  PHE A  87      -9.601   7.008 -19.735  1.00  7.070          C  
ATOM   1312  CG  PHE A  87     -10.783   6.575 -18.913  1.00  7.070          C  
ATOM   1313  CD1 PHE A  87     -12.061   6.878 -19.366  1.00  7.070          C  
ATOM   1314  CD2 PHE A  87     -10.660   5.795 -17.770  1.00  7.070          C  
ATOM   1315  CE1 PHE A  87     -13.178   6.431 -18.690  1.00  7.070          C  
ATOM   1316  CE2 PHE A  87     -11.770   5.351 -17.099  1.00  7.070          C  
ATOM   1317  CZ  PHE A  87     -13.031   5.669 -17.555  1.00  7.070          C  
ATOM   1318  H   PHE A  87      -8.908   9.465 -18.956  1.00  6.420          H  
ATOM   1319  HA  PHE A  87      -8.147   6.852 -18.158  1.00  5.920          H  
ATOM   1320 1HB  PHE A  87      -9.949   7.808 -20.297  1.00  8.480          H  
ATOM   1321 2HB  PHE A  87      -9.405   6.263 -20.413  1.00  8.480          H  
ATOM   1322  HD1 PHE A  87     -12.180   7.470 -20.276  1.00  8.480          H  
ATOM   1323  HD2 PHE A  87      -9.678   5.513 -17.403  1.00  8.480          H  
ATOM   1324  HE1 PHE A  87     -14.174   6.679 -19.057  1.00  8.480          H  
ATOM   1325  HE2 PHE A  87     -11.652   4.740 -16.215  1.00  8.480          H  
ATOM   1326  HZ  PHE A  87     -13.909   5.311 -17.017  1.00  8.480          H  
ATOM   1327  N   ALA A  88      -6.643   7.891 -20.870  1.00  4.490          N  
ATOM   1328  CA  ALA A  88      -5.573   7.602 -21.796  1.00  4.280          C  
ATOM   1329  C   ALA A  88      -4.208   7.970 -21.202  1.00  4.560          C  
ATOM   1330  O   ALA A  88      -3.274   7.161 -21.210  1.00  4.630          O  
ATOM   1331  CB  ALA A  88      -5.820   8.372 -23.066  1.00  6.080          C  
ATOM   1332  H   ALA A  88      -6.971   8.858 -20.849  1.00  5.390          H  
ATOM   1333  HA  ALA A  88      -5.569   6.535 -21.999  1.00  5.140          H  
ATOM   1334 1HB  ALA A  88      -5.035   8.164 -23.783  1.00  7.290          H  
ATOM   1335 2HB  ALA A  88      -6.775   8.081 -23.465  1.00  7.290          H  
ATOM   1336 3HB  ALA A  88      -5.843   9.434 -22.847  1.00  7.290          H  
ATOM   1337  N   SER A  89      -4.137   9.151 -20.571  1.00  4.870          N  
ATOM   1338  CA  SER A  89      -2.889   9.719 -20.041  1.00  5.320          C  
ATOM   1339  C   SER A  89      -2.181   8.786 -19.081  1.00  5.390          C  
ATOM   1340  O   SER A  89      -0.953   8.664 -19.098  1.00  5.740          O  
ATOM   1341  CB  SER A  89      -3.166  11.015 -19.320  1.00  7.270          C  
ATOM   1342  OG  SER A  89      -1.984  11.599 -18.849  1.00  7.270          O  
ATOM   1343  H   SER A  89      -4.971   9.743 -20.558  1.00  5.840          H  
ATOM   1344  HA  SER A  89      -2.223   9.916 -20.874  1.00  6.380          H  
ATOM   1345 1HB  SER A  89      -3.695  11.695 -19.966  1.00  8.720          H  
ATOM   1346 2HB  SER A  89      -3.802  10.804 -18.482  1.00  8.720          H  
ATOM   1347  HG  SER A  89      -2.246  12.424 -18.435  1.00  8.720          H  
ATOM   1348  N   MET A  90      -2.956   8.094 -18.254  1.00  5.190          N  
ATOM   1349  CA  MET A  90      -2.433   7.173 -17.256  1.00  5.360          C  
ATOM   1350  C   MET A  90      -1.601   6.007 -17.819  1.00  5.230          C  
ATOM   1351  O   MET A  90      -0.879   5.364 -17.067  1.00  5.480          O  
ATOM   1352  CB  MET A  90      -3.580   6.634 -16.433  1.00  7.440          C  
ATOM   1353  CG  MET A  90      -4.257   7.678 -15.525  1.00  7.440          C  
ATOM   1354  SD  MET A  90      -3.206   8.295 -14.212  1.00  7.440          S  
ATOM   1355  CE  MET A  90      -3.937   9.884 -13.866  1.00  7.440          C  
ATOM   1356  H   MET A  90      -3.972   8.246 -18.291  1.00  6.230          H  
ATOM   1357  HA  MET A  90      -1.776   7.744 -16.600  1.00  6.430          H  
ATOM   1358 1HB  MET A  90      -4.347   6.234 -17.101  1.00  8.920          H  
ATOM   1359 2HB  MET A  90      -3.207   5.827 -15.850  1.00  8.920          H  
ATOM   1360 1HG  MET A  90      -4.559   8.528 -16.119  1.00  8.920          H  
ATOM   1361 2HG  MET A  90      -5.141   7.243 -15.090  1.00  8.920          H  
ATOM   1362 1HE  MET A  90      -3.381  10.370 -13.065  1.00  8.920          H  
ATOM   1363 2HE  MET A  90      -3.899  10.502 -14.762  1.00  8.920          H  
ATOM   1364 3HE  MET A  90      -4.956   9.762 -13.566  1.00  8.920          H  
ATOM   1365  N   GLY A  91      -1.732   5.695 -19.121  1.00  4.980          N  
ATOM   1366  CA  GLY A  91      -0.974   4.588 -19.721  1.00  5.080          C  
ATOM   1367  C   GLY A  91      -1.554   3.218 -19.388  1.00  4.930          C  
ATOM   1368  O   GLY A  91      -0.842   2.218 -19.268  1.00  5.160          O  
ATOM   1369  H   GLY A  91      -2.326   6.279 -19.723  1.00  5.980          H  
ATOM   1370 1HA  GLY A  91      -0.990   4.724 -20.789  1.00  6.100          H  
ATOM   1371 2HA  GLY A  91       0.062   4.647 -19.403  1.00  6.100          H  
ATOM   1372  N   ALA A  92      -2.857   3.229 -19.207  1.00  4.730          N  
ATOM   1373  CA  ALA A  92      -3.765   2.157 -18.823  1.00  4.840          C  
ATOM   1374  C   ALA A  92      -3.987   1.016 -19.846  1.00  4.900          C  
ATOM   1375  O   ALA A  92      -3.720   1.173 -21.045  1.00  4.900          O  
ATOM   1376  CB  ALA A  92      -5.056   2.825 -18.523  1.00  6.730          C  
ATOM   1377  H   ALA A  92      -3.300   4.121 -19.383  1.00  5.680          H  
ATOM   1378  HA  ALA A  92      -3.375   1.698 -17.916  1.00  5.810          H  
ATOM   1379 1HB  ALA A  92      -5.683   2.102 -18.191  1.00  8.080          H  
ATOM   1380 2HB  ALA A  92      -4.928   3.589 -17.764  1.00  8.080          H  
ATOM   1381 3HB  ALA A  92      -5.431   3.280 -19.434  1.00  8.080          H  
ATOM   1382  N   ASN A  93      -4.468  -0.153 -19.334  1.00  5.120          N  
ATOM   1383  CA  ASN A  93      -4.778  -1.363 -20.134  1.00  5.390          C  
ATOM   1384  C   ASN A  93      -6.052  -2.113 -19.650  1.00  5.450          C  
ATOM   1385  O   ASN A  93      -6.399  -2.023 -18.475  1.00  5.360          O  
ATOM   1386  CB  ASN A  93      -3.623  -2.346 -20.066  1.00  7.440          C  
ATOM   1387  CG  ASN A  93      -2.364  -1.864 -20.697  1.00  7.440          C  
ATOM   1388  OD1 ASN A  93      -2.182  -1.916 -21.923  1.00  7.440          O  
ATOM   1389  ND2 ASN A  93      -1.471  -1.393 -19.870  1.00  7.440          N  
ATOM   1390  H   ASN A  93      -4.670  -0.187 -18.332  1.00  6.140          H  
ATOM   1391  HA  ASN A  93      -4.918  -1.069 -21.169  1.00  6.470          H  
ATOM   1392 1HB  ASN A  93      -3.420  -2.586 -19.021  1.00  8.930          H  
ATOM   1393 2HB  ASN A  93      -3.924  -3.274 -20.557  1.00  8.930          H  
ATOM   1394 1HD2 ASN A  93      -0.602  -1.047 -20.214  1.00  8.930          H  
ATOM   1395 2HD2 ASN A  93      -1.665  -1.365 -18.890  1.00  8.930          H  
ATOM   1396  N   ILE A  94      -6.741  -2.827 -20.563  1.00  5.800          N  
ATOM   1397  CA  ILE A  94      -7.864  -3.755 -20.332  1.00  6.120          C  
ATOM   1398  C   ILE A  94      -7.553  -5.095 -21.046  1.00  6.750          C  
ATOM   1399  O   ILE A  94      -6.655  -5.204 -21.877  1.00  7.110          O  
ATOM   1400  CB  ILE A  94      -9.275  -3.140 -20.685  1.00  8.440          C  
ATOM   1401  CG1 ILE A  94      -9.592  -1.892 -19.799  1.00  8.440          C  
ATOM   1402  CG2 ILE A  94     -10.464  -4.124 -20.562  1.00  8.440          C  
ATOM   1403  CD1 ILE A  94      -9.733  -2.102 -18.333  1.00  8.440          C  
ATOM   1404  H   ILE A  94      -6.468  -2.762 -21.546  1.00  6.960          H  
ATOM   1405  HA  ILE A  94      -7.895  -3.989 -19.273  1.00  7.340          H  
ATOM   1406  HB  ILE A  94      -9.245  -2.792 -21.709  1.00 10.130          H  
ATOM   1407 1HG1 ILE A  94      -8.812  -1.172 -19.935  1.00 10.130          H  
ATOM   1408 2HG1 ILE A  94     -10.530  -1.483 -20.109  1.00 10.130          H  
ATOM   1409 1HG2 ILE A  94     -11.376  -3.594 -20.842  1.00 10.130          H  
ATOM   1410 2HG2 ILE A  94     -10.363  -4.939 -21.203  1.00 10.130          H  
ATOM   1411 3HG2 ILE A  94     -10.561  -4.486 -19.547  1.00 10.130          H  
ATOM   1412 1HD1 ILE A  94      -9.962  -1.146 -17.898  1.00 10.130          H  
ATOM   1413 2HD1 ILE A  94     -10.540  -2.789 -18.112  1.00 10.130          H  
ATOM   1414 3HD1 ILE A  94      -8.815  -2.482 -17.915  1.00 10.130          H  
ATOM   1415  N   ALA A  95      -8.196  -6.162 -20.606  1.00  7.020          N  
ATOM   1416  CA  ALA A  95      -8.026  -7.498 -21.184  1.00  7.810          C  
ATOM   1417  C   ALA A  95      -8.872  -7.755 -22.452  1.00  8.370          C  
ATOM   1418  O   ALA A  95      -8.870  -8.871 -22.971  1.00  8.770          O  
ATOM   1419  CB  ALA A  95      -8.383  -8.544 -20.143  1.00 10.620          C  
ATOM   1420  H   ALA A  95      -8.875  -6.031 -19.871  1.00  8.420          H  
ATOM   1421  HA  ALA A  95      -6.977  -7.609 -21.458  1.00  9.370          H  
ATOM   1422 1HB  ALA A  95      -8.215  -9.539 -20.556  1.00 12.740          H  
ATOM   1423 2HB  ALA A  95      -7.761  -8.407 -19.261  1.00 12.740          H  
ATOM   1424 3HB  ALA A  95      -9.432  -8.439 -19.870  1.00 12.740          H  
ATOM   1425  N   SER A  96      -9.629  -6.759 -22.916  1.00  8.970          N  
ATOM   1426  CA  SER A  96     -10.563  -6.931 -24.034  1.00  9.720          C  
ATOM   1427  C   SER A  96     -10.435  -5.970 -25.250  1.00 10.000          C  
ATOM   1428  O   SER A  96     -10.636  -4.760 -25.119  1.00  9.740          O  
ATOM   1429  CB  SER A  96     -11.967  -6.791 -23.483  1.00 13.310          C  
ATOM   1430  OG  SER A  96     -12.917  -6.857 -24.501  1.00 13.310          O  
ATOM   1431  H   SER A  96      -9.555  -5.863 -22.463  1.00 10.760          H  
ATOM   1432  HA  SER A  96     -10.485  -7.963 -24.358  1.00 11.660          H  
ATOM   1433 1HB  SER A  96     -12.151  -7.584 -22.758  1.00 15.970          H  
ATOM   1434 2HB  SER A  96     -12.058  -5.841 -22.959  1.00 15.970          H  
ATOM   1435  HG  SER A  96     -13.773  -6.852 -24.068  1.00 15.970          H  
ATOM   1436  N   PRO A  97      -9.974  -6.472 -26.419  1.00 10.620          N  
ATOM   1437  CA  PRO A  97      -9.910  -5.816 -27.727  1.00 11.210          C  
ATOM   1438  C   PRO A  97     -11.285  -5.759 -28.370  1.00 11.300          C  
ATOM   1439  O   PRO A  97     -12.137  -6.587 -28.040  1.00 11.550          O  
ATOM   1440  CB  PRO A  97      -9.039  -6.765 -28.569  1.00 16.820          C  
ATOM   1441  CG  PRO A  97      -8.355  -7.676 -27.578  1.00 16.820          C  
ATOM   1442  CD  PRO A  97      -9.309  -7.794 -26.418  1.00 16.820          C  
ATOM   1443  HA  PRO A  97      -9.479  -4.809 -27.637  1.00 13.450          H  
ATOM   1444 1HB  PRO A  97      -9.673  -7.309 -29.286  1.00 20.180          H  
ATOM   1445 2HB  PRO A  97      -8.326  -6.181 -29.177  1.00 20.180          H  
ATOM   1446 1HG  PRO A  97      -8.139  -8.645 -28.050  1.00 20.180          H  
ATOM   1447 2HG  PRO A  97      -7.385  -7.246 -27.284  1.00 20.180          H  
ATOM   1448 1HD  PRO A  97     -10.038  -8.599 -26.586  1.00 20.180          H  
ATOM   1449 2HD  PRO A  97      -8.692  -7.947 -25.516  1.00 20.180          H  
ATOM   1450  N   SER A  98     -11.468  -4.905 -29.384  1.00 11.310          N  
ATOM   1451  CA  SER A  98     -12.660  -5.016 -30.219  1.00 11.650          C  
ATOM   1452  C   SER A  98     -12.093  -5.137 -31.610  1.00 11.860          C  
ATOM   1453  O   SER A  98     -12.720  -5.658 -32.538  1.00 12.110          O  
ATOM   1454  CB  SER A  98     -13.580  -3.821 -30.137  1.00 16.170          C  
ATOM   1455  OG  SER A  98     -12.974  -2.675 -30.653  1.00 16.170          O  
ATOM   1456  H   SER A  98     -10.765  -4.193 -29.648  1.00 13.570          H  
ATOM   1457  HA  SER A  98     -13.211  -5.924 -29.977  1.00 13.980          H  
ATOM   1458 1HB  SER A  98     -14.490  -4.032 -30.692  1.00 19.410          H  
ATOM   1459 2HB  SER A  98     -13.863  -3.663 -29.102  1.00 19.410          H  
ATOM   1460  HG  SER A  98     -13.634  -1.981 -30.581  1.00 19.410          H  
ATOM   1461  N   GLY A  99     -10.863  -4.651 -31.711  1.00 11.870          N  
ATOM   1462  CA  GLY A  99     -10.068  -4.616 -32.926  1.00 12.130          C  
ATOM   1463  C   GLY A  99      -8.795  -5.408 -32.692  1.00 12.140          C  
ATOM   1464  O   GLY A  99      -8.784  -6.634 -32.830  1.00 12.490          O  
ATOM   1465  H   GLY A  99     -10.457  -4.235 -30.865  1.00 14.240          H  
ATOM   1466 1HA  GLY A  99     -10.630  -5.049 -33.752  1.00 14.560          H  
ATOM   1467 2HA  GLY A  99      -9.825  -3.593 -33.199  1.00 14.560          H  
ATOM   1468  N   TYR A 100      -7.709  -4.702 -32.362  1.00 11.950          N  
ATOM   1469  CA  TYR A 100      -6.427  -5.350 -32.149  1.00 12.130          C  
ATOM   1470  C   TYR A 100      -5.796  -5.071 -30.777  1.00 11.660          C  
ATOM   1471  O   TYR A 100      -4.973  -5.860 -30.305  1.00 11.840          O  
ATOM   1472  CB  TYR A 100      -5.474  -4.922 -33.259  1.00 16.910          C  
ATOM   1473  CG  TYR A 100      -6.010  -5.258 -34.628  1.00 16.910          C  
ATOM   1474  CD1 TYR A 100      -6.575  -4.257 -35.406  1.00 16.910          C  
ATOM   1475  CD2 TYR A 100      -5.962  -6.557 -35.099  1.00 16.910          C  
ATOM   1476  CE1 TYR A 100      -7.082  -4.557 -36.650  1.00 16.910          C  
ATOM   1477  CE2 TYR A 100      -6.470  -6.856 -36.344  1.00 16.910          C  
ATOM   1478  CZ  TYR A 100      -7.029  -5.863 -37.117  1.00 16.910          C  
ATOM   1479  OH  TYR A 100      -7.536  -6.167 -38.360  1.00 16.910          O  
ATOM   1480  H   TYR A 100      -7.776  -3.688 -32.229  1.00 14.340          H  
ATOM   1481  HA  TYR A 100      -6.577  -6.427 -32.214  1.00 14.560          H  
ATOM   1482 1HB  TYR A 100      -5.306  -3.845 -33.205  1.00 20.290          H  
ATOM   1483 2HB  TYR A 100      -4.513  -5.417 -33.133  1.00 20.290          H  
ATOM   1484  HD1 TYR A 100      -6.618  -3.234 -35.033  1.00 20.290          H  
ATOM   1485  HD2 TYR A 100      -5.524  -7.345 -34.486  1.00 20.290          H  
ATOM   1486  HE1 TYR A 100      -7.525  -3.771 -37.261  1.00 20.290          H  
ATOM   1487  HE2 TYR A 100      -6.434  -7.879 -36.716  1.00 20.290          H  
ATOM   1488  HH  TYR A 100      -7.883  -5.370 -38.769  1.00 20.290          H  
ATOM   1489  N   GLY A 101      -6.116  -3.927 -30.164  1.00 11.650          N  
ATOM   1490  CA  GLY A 101      -5.436  -3.538 -28.935  1.00 11.500          C  
ATOM   1491  C   GLY A 101      -6.146  -3.964 -27.628  1.00 10.610          C  
ATOM   1492  O   GLY A 101      -7.069  -4.755 -27.646  1.00 10.200          O  
ATOM   1493  H   GLY A 101      -6.824  -3.299 -30.569  1.00 13.980          H  
ATOM   1494 1HA  GLY A 101      -4.440  -3.972 -28.972  1.00 13.800          H  
ATOM   1495 2HA  GLY A 101      -5.307  -2.466 -28.967  1.00 13.800          H  
ATOM   1496  N   PRO A 102      -5.695  -3.445 -26.477  1.00 10.620          N  
ATOM   1497  CA  PRO A 102      -6.144  -3.672 -25.085  1.00 10.000          C  
ATOM   1498  C   PRO A 102      -7.573  -3.440 -24.499  1.00  9.240          C  
ATOM   1499  O   PRO A 102      -7.481  -3.086 -23.328  1.00  9.260          O  
ATOM   1500  CB  PRO A 102      -5.178  -2.762 -24.303  1.00 15.000          C  
ATOM   1501  CG  PRO A 102      -3.940  -2.667 -25.140  1.00 15.000          C  
ATOM   1502  CD  PRO A 102      -4.394  -2.733 -26.559  1.00 15.000          C  
ATOM   1503  HA  PRO A 102      -5.875  -4.718 -24.852  1.00 12.000          H  
ATOM   1504 1HB  PRO A 102      -4.966  -3.211 -23.317  1.00 18.000          H  
ATOM   1505 2HB  PRO A 102      -5.640  -1.782 -24.100  1.00 18.000          H  
ATOM   1506 1HG  PRO A 102      -3.253  -3.483 -24.874  1.00 18.000          H  
ATOM   1507 2HG  PRO A 102      -3.416  -1.730 -24.894  1.00 18.000          H  
ATOM   1508 1HD  PRO A 102      -4.463  -1.766 -27.015  1.00 18.000          H  
ATOM   1509 2HD  PRO A 102      -3.651  -3.356 -27.064  1.00 18.000          H  
ATOM   1510  N   TYR A 103      -8.508  -2.711 -25.107  1.00  8.680          N  
ATOM   1511  CA  TYR A 103      -8.283  -1.510 -25.880  1.00  8.020          C  
ATOM   1512  C   TYR A 103      -8.854  -0.335 -25.081  1.00  7.310          C  
ATOM   1513  O   TYR A 103      -9.423   0.595 -25.633  1.00  7.010          O  
ATOM   1514  CB  TYR A 103      -9.125  -1.569 -27.151  1.00 11.490          C  
ATOM   1515  CG  TYR A 103     -10.740  -1.616 -26.898  1.00 11.490          C  
ATOM   1516  CD1 TYR A 103     -11.562  -1.341 -27.947  1.00 11.490          C  
ATOM   1517  CD2 TYR A 103     -11.373  -1.900 -25.647  1.00 11.490          C  
ATOM   1518  CE1 TYR A 103     -12.931  -1.317 -27.812  1.00 11.490          C  
ATOM   1519  CE2 TYR A 103     -12.738  -1.878 -25.538  1.00 11.490          C  
ATOM   1520  CZ  TYR A 103     -13.511  -1.587 -26.609  1.00 11.490          C  
ATOM   1521  OH  TYR A 103     -14.883  -1.550 -26.485  1.00 11.490          O  
ATOM   1522  H   TYR A 103      -9.206  -3.324 -25.553  1.00 10.420          H  
ATOM   1523  HA  TYR A 103      -7.236  -1.363 -26.069  1.00  9.620          H  
ATOM   1524 1HB  TYR A 103      -8.845  -2.450 -27.727  1.00 13.790          H  
ATOM   1525 2HB  TYR A 103      -8.912  -0.701 -27.772  1.00 13.790          H  
ATOM   1526  HD1 TYR A 103     -11.125  -1.126 -28.892  1.00 13.790          H  
ATOM   1527  HD2 TYR A 103     -10.837  -2.128 -24.747  1.00 13.790          H  
ATOM   1528  HE1 TYR A 103     -13.555  -1.079 -28.667  1.00 13.790          H  
ATOM   1529  HE2 TYR A 103     -13.198  -2.089 -24.577  1.00 13.790          H  
ATOM   1530  HH  TYR A 103     -15.128  -1.719 -25.570  1.00 13.790          H  
ATOM   1531  N   CYS A 104      -8.549  -0.351 -23.792  1.00  7.250          N  
ATOM   1532  CA  CYS A 104      -8.959   0.592 -22.750  1.00  6.780          C  
ATOM   1533  C   CYS A 104      -7.825   0.614 -21.706  1.00  6.240          C  
ATOM   1534  O   CYS A 104      -6.874  -0.126 -21.889  1.00  6.480          O  
ATOM   1535  CB  CYS A 104     -10.351   0.216 -22.237  1.00  9.680          C  
ATOM   1536  SG  CYS A 104     -11.722   0.747 -23.277  1.00  9.680          S  
ATOM   1537  H   CYS A 104      -8.030  -1.189 -23.511  1.00  8.700          H  
ATOM   1538  HA  CYS A 104      -9.041   1.582 -23.194  1.00  8.140          H  
ATOM   1539 1HB  CYS A 104     -10.409  -0.855 -22.250  1.00 11.620          H  
ATOM   1540 2HB  CYS A 104     -10.521   0.533 -21.251  1.00 11.620          H  
ATOM   1541  HG  CYS A 104     -12.681   0.170 -22.566  1.00 11.620          H  
ATOM   1542  N   PHE A 105      -7.833   1.477 -20.662  1.00  5.690          N  
ATOM   1543  CA  PHE A 105      -8.300   2.447 -19.644  1.00  5.360          C  
ATOM   1544  C   PHE A 105      -8.350   2.070 -18.123  1.00  5.260          C  
ATOM   1545  O   PHE A 105      -8.866   2.873 -17.353  1.00  5.300          O  
ATOM   1546  CB  PHE A 105      -9.707   2.941 -19.946  1.00  7.640          C  
ATOM   1547  CG  PHE A 105      -9.909   3.736 -21.182  1.00  7.640          C  
ATOM   1548  CD1 PHE A 105     -11.197   4.011 -21.559  1.00  7.640          C  
ATOM   1549  CD2 PHE A 105      -8.859   4.259 -21.964  1.00  7.640          C  
ATOM   1550  CE1 PHE A 105     -11.456   4.780 -22.643  1.00  7.640          C  
ATOM   1551  CE2 PHE A 105      -9.155   5.036 -23.048  1.00  7.640          C  
ATOM   1552  CZ  PHE A 105     -10.439   5.291 -23.368  1.00  7.640          C  
ATOM   1553  H   PHE A 105      -8.752   1.659 -21.039  1.00  6.830          H  
ATOM   1554  HA  PHE A 105      -7.644   3.312 -19.710  1.00  6.430          H  
ATOM   1555 1HB  PHE A 105     -10.407   2.142 -19.915  1.00  9.160          H  
ATOM   1556 2HB  PHE A 105      -9.997   3.581 -19.142  1.00  9.160          H  
ATOM   1557  HD1 PHE A 105     -12.025   3.619 -20.964  1.00  9.160          H  
ATOM   1558  HD2 PHE A 105      -7.814   4.085 -21.710  1.00  9.160          H  
ATOM   1559  HE1 PHE A 105     -12.485   5.004 -22.930  1.00  9.160          H  
ATOM   1560  HE2 PHE A 105      -8.380   5.475 -23.646  1.00  9.160          H  
ATOM   1561  HZ  PHE A 105     -10.665   5.924 -24.211  1.00  9.160          H  
ATOM   1562  N   ARG A 106      -7.790   0.937 -17.640  1.00  5.330          N  
ATOM   1563  CA  ARG A 106      -7.656   0.802 -16.169  1.00  5.440          C  
ATOM   1564  C   ARG A 106      -6.151   0.704 -15.833  1.00  5.320          C  
ATOM   1565  O   ARG A 106      -5.384   0.024 -16.526  1.00  5.370          O  
ATOM   1566  CB  ARG A 106      -8.438  -0.382 -15.622  1.00  7.570          C  
ATOM   1567  CG  ARG A 106      -8.445  -0.544 -14.106  1.00  7.570          C  
ATOM   1568  CD  ARG A 106      -9.302  -1.692 -13.673  1.00  7.570          C  
ATOM   1569  NE  ARG A 106     -10.711  -1.450 -13.922  1.00  7.570          N  
ATOM   1570  CZ  ARG A 106     -11.577  -0.834 -13.069  1.00  7.570          C  
ATOM   1571  NH1 ARG A 106     -11.198  -0.389 -11.872  1.00  7.570          N  
ATOM   1572  NH2 ARG A 106     -12.840  -0.675 -13.445  1.00  7.570          N  
ATOM   1573  H   ARG A 106      -7.369   0.200 -18.216  1.00  6.400          H  
ATOM   1574  HA  ARG A 106      -8.043   1.697 -15.682  1.00  6.530          H  
ATOM   1575 1HB  ARG A 106      -9.471  -0.281 -15.916  1.00  9.090          H  
ATOM   1576 2HB  ARG A 106      -8.042  -1.299 -16.046  1.00  9.090          H  
ATOM   1577 1HG  ARG A 106      -7.434  -0.724 -13.760  1.00  9.090          H  
ATOM   1578 2HG  ARG A 106      -8.825   0.362 -13.642  1.00  9.090          H  
ATOM   1579 1HD  ARG A 106      -9.008  -2.581 -14.231  1.00  9.090          H  
ATOM   1580 2HD  ARG A 106      -9.178  -1.879 -12.617  1.00  9.090          H  
ATOM   1581  HE  ARG A 106     -11.080  -1.762 -14.812  1.00  9.090          H  
ATOM   1582 1HH1 ARG A 106     -10.230  -0.483 -11.519  1.00  9.090          H  
ATOM   1583 2HH1 ARG A 106     -11.873   0.059 -11.273  1.00  9.090          H  
ATOM   1584 1HH2 ARG A 106     -13.145  -1.009 -14.350  1.00  9.090          H  
ATOM   1585 2HH2 ARG A 106     -13.500  -0.222 -12.829  1.00  9.090          H  
ATOM   1586  N   ILE A 107      -5.701   1.416 -14.804  1.00  5.430          N  
ATOM   1587  CA  ILE A 107      -4.268   1.406 -14.510  1.00  5.640          C  
ATOM   1588  C   ILE A 107      -3.941   0.952 -13.094  1.00  6.180          C  
ATOM   1589  O   ILE A 107      -4.311   1.583 -12.116  1.00  6.380          O  
ATOM   1590  CB  ILE A 107      -3.692   2.812 -14.798  1.00  7.810          C  
ATOM   1591  CG1 ILE A 107      -2.212   2.842 -14.564  1.00  7.810          C  
ATOM   1592  CG2 ILE A 107      -4.418   3.916 -13.932  1.00  7.810          C  
ATOM   1593  CD1 ILE A 107      -1.380   2.035 -15.522  1.00  7.810          C  
ATOM   1594  H   ILE A 107      -6.366   1.952 -14.243  1.00  6.520          H  
ATOM   1595  HA  ILE A 107      -3.801   0.705 -15.190  1.00  6.770          H  
ATOM   1596  HB  ILE A 107      -3.844   3.042 -15.835  1.00  9.370          H  
ATOM   1597 1HG1 ILE A 107      -1.899   3.829 -14.689  1.00  9.370          H  
ATOM   1598 2HG1 ILE A 107      -2.008   2.534 -13.560  1.00  9.370          H  
ATOM   1599 1HG2 ILE A 107      -4.033   4.883 -14.146  1.00  9.370          H  
ATOM   1600 2HG2 ILE A 107      -5.482   3.904 -14.149  1.00  9.370          H  
ATOM   1601 3HG2 ILE A 107      -4.277   3.748 -12.887  1.00  9.370          H  
ATOM   1602 1HD1 ILE A 107      -0.328   2.170 -15.273  1.00  9.370          H  
ATOM   1603 2HD1 ILE A 107      -1.616   0.984 -15.462  1.00  9.370          H  
ATOM   1604 3HD1 ILE A 107      -1.551   2.387 -16.535  1.00  9.370          H  
ATOM   1605  N   HIS A 108      -3.244  -0.168 -12.967  1.00  6.540          N  
ATOM   1606  CA  HIS A 108      -2.937  -0.726 -11.647  1.00  7.150          C  
ATOM   1607  C   HIS A 108      -4.227  -0.902 -10.828  1.00  7.280          C  
ATOM   1608  O   HIS A 108      -4.246  -0.703  -9.613  1.00  7.750          O  
ATOM   1609  CB  HIS A 108      -1.943   0.154 -10.861  1.00  9.770          C  
ATOM   1610  CG  HIS A 108      -0.602   0.352 -11.519  1.00  9.770          C  
ATOM   1611  ND1 HIS A 108       0.272  -0.692 -11.745  1.00  9.770          N  
ATOM   1612  CD2 HIS A 108       0.034   1.475 -11.950  1.00  9.770          C  
ATOM   1613  CE1 HIS A 108       1.381  -0.222 -12.299  1.00  9.770          C  
ATOM   1614  NE2 HIS A 108       1.265   1.085 -12.434  1.00  9.770          N  
ATOM   1615  H   HIS A 108      -2.925  -0.639 -13.801  1.00  7.850          H  
ATOM   1616  HA  HIS A 108      -2.485  -1.711 -11.764  1.00  8.580          H  
ATOM   1617 1HB  HIS A 108      -2.375   1.138 -10.676  1.00 11.720          H  
ATOM   1618 2HB  HIS A 108      -1.765  -0.299  -9.887  1.00 11.720          H  
ATOM   1619  HD2 HIS A 108      -0.352   2.491 -11.908  1.00 11.720          H  
ATOM   1620  HE1 HIS A 108       2.256  -0.808 -12.590  1.00 11.720          H  
ATOM   1621  HE2 HIS A 108       2.006   1.705 -12.828  1.00 11.720          H  
ATOM   1622  N   GLY A 109      -5.320  -1.250 -11.515  1.00  7.000          N  
ATOM   1623  CA  GLY A 109      -6.633  -1.446 -10.909  1.00  7.280          C  
ATOM   1624  C   GLY A 109      -7.431  -0.142 -10.692  1.00  7.060          C  
ATOM   1625  O   GLY A 109      -8.597  -0.189 -10.282  1.00  7.310          O  
ATOM   1626  H   GLY A 109      -5.223  -1.438 -12.503  1.00  8.400          H  
ATOM   1627 1HA  GLY A 109      -7.204  -2.135 -11.521  1.00  8.740          H  
ATOM   1628 2HA  GLY A 109      -6.497  -1.936  -9.946  1.00  8.740          H  
ATOM   1629  N   GLN A 110      -6.826   1.010 -10.989  1.00  6.750          N  
ATOM   1630  CA  GLN A 110      -7.414   2.328 -10.763  1.00  6.640          C  
ATOM   1631  C   GLN A 110      -8.025   2.952 -12.014  1.00  6.060          C  
ATOM   1632  O   GLN A 110      -7.627   2.658 -13.146  1.00  5.860          O  
ATOM   1633  CB  GLN A 110      -6.312   3.261 -10.241  1.00  9.340          C  
ATOM   1634  CG  GLN A 110      -5.668   2.805  -8.940  1.00  9.340          C  
ATOM   1635  CD  GLN A 110      -4.446   3.641  -8.551  1.00  9.340          C  
ATOM   1636  OE1 GLN A 110      -4.425   4.873  -8.648  1.00  9.340          O  
ATOM   1637  NE2 GLN A 110      -3.397   2.954  -8.109  1.00  9.340          N  
ATOM   1638  H   GLN A 110      -5.872   0.995 -11.349  1.00  8.100          H  
ATOM   1639  HA  GLN A 110      -8.198   2.232 -10.013  1.00  7.970          H  
ATOM   1640 1HB  GLN A 110      -5.539   3.365 -10.981  1.00 11.210          H  
ATOM   1641 2HB  GLN A 110      -6.736   4.249 -10.070  1.00 11.210          H  
ATOM   1642 1HG  GLN A 110      -6.401   2.866  -8.141  1.00 11.210          H  
ATOM   1643 2HG  GLN A 110      -5.336   1.769  -9.063  1.00 11.210          H  
ATOM   1644 1HE2 GLN A 110      -2.561   3.433  -7.842  1.00 11.210          H  
ATOM   1645 2HE2 GLN A 110      -3.441   1.951  -8.035  1.00 11.210          H  
ATOM   1646  N   VAL A 111      -9.000   3.833 -11.820  1.00  5.980          N  
ATOM   1647  CA  VAL A 111      -9.558   4.563 -12.948  1.00  5.570          C  
ATOM   1648  C   VAL A 111      -9.567   6.059 -12.721  1.00  5.540          C  
ATOM   1649  O   VAL A 111      -9.894   6.533 -11.631  1.00  5.880          O  
ATOM   1650  CB  VAL A 111     -10.982   4.072 -13.277  1.00  7.960          C  
ATOM   1651  CG1 VAL A 111     -10.926   2.657 -13.825  1.00  7.960          C  
ATOM   1652  CG2 VAL A 111     -11.850   4.092 -12.024  1.00  7.960          C  
ATOM   1653  H   VAL A 111      -9.317   4.035 -10.880  1.00  7.180          H  
ATOM   1654  HA  VAL A 111      -8.936   4.369 -13.823  1.00  6.680          H  
ATOM   1655  HB  VAL A 111     -11.415   4.721 -14.026  1.00  9.550          H  
ATOM   1656 1HG1 VAL A 111     -11.928   2.316 -14.068  1.00  9.550          H  
ATOM   1657 2HG1 VAL A 111     -10.307   2.642 -14.727  1.00  9.550          H  
ATOM   1658 3HG1 VAL A 111     -10.493   2.007 -13.083  1.00  9.550          H  
ATOM   1659 1HG2 VAL A 111     -12.850   3.748 -12.276  1.00  9.550          H  
ATOM   1660 2HG2 VAL A 111     -11.423   3.434 -11.271  1.00  9.550          H  
ATOM   1661 3HG2 VAL A 111     -11.913   5.103 -11.627  1.00  9.550          H  
ATOM   1662  N   TYR A 112      -9.222   6.783 -13.775  1.00  5.310          N  
ATOM   1663  CA  TYR A 112      -9.213   8.233 -13.805  1.00  5.420          C  
ATOM   1664  C   TYR A 112      -9.873   8.621 -15.111  1.00  5.050          C  
ATOM   1665  O   TYR A 112      -9.583   7.994 -16.123  1.00  5.010          O  
ATOM   1666  CB  TYR A 112      -7.779   8.739 -13.744  1.00  7.540          C  
ATOM   1667  CG  TYR A 112      -7.025   8.341 -12.501  1.00  7.540          C  
ATOM   1668  CD1 TYR A 112      -6.364   7.108 -12.417  1.00  7.540          C  
ATOM   1669  CD2 TYR A 112      -6.967   9.223 -11.451  1.00  7.540          C  
ATOM   1670  CE1 TYR A 112      -5.675   6.784 -11.277  1.00  7.540          C  
ATOM   1671  CE2 TYR A 112      -6.275   8.896 -10.321  1.00  7.540          C  
ATOM   1672  CZ  TYR A 112      -5.639   7.688 -10.223  1.00  7.540          C  
ATOM   1673  OH  TYR A 112      -4.959   7.395  -9.070  1.00  7.540          O  
ATOM   1674  H   TYR A 112      -8.961   6.295 -14.622  1.00  6.370          H  
ATOM   1675  HA  TYR A 112      -9.803   8.630 -12.979  1.00  6.500          H  
ATOM   1676 1HB  TYR A 112      -7.230   8.378 -14.611  1.00  9.050          H  
ATOM   1677 2HB  TYR A 112      -7.791   9.822 -13.783  1.00  9.050          H  
ATOM   1678  HD1 TYR A 112      -6.396   6.406 -13.247  1.00  9.050          H  
ATOM   1679  HD2 TYR A 112      -7.472  10.185 -11.517  1.00  9.050          H  
ATOM   1680  HE1 TYR A 112      -5.159   5.829 -11.201  1.00  9.050          H  
ATOM   1681  HE2 TYR A 112      -6.233   9.597  -9.489  1.00  9.050          H  
ATOM   1682  HH  TYR A 112      -4.756   6.443  -9.033  1.00  9.050          H  
ATOM   1683  N   HIS A 113     -10.697   9.664 -15.136  1.00  5.070          N  
ATOM   1684  CA  HIS A 113     -11.362   9.969 -16.397  1.00  4.930          C  
ATOM   1685  C   HIS A 113     -11.831  11.402 -16.575  1.00  5.130          C  
ATOM   1686  O   HIS A 113     -11.757  12.242 -15.670  1.00  5.410          O  
ATOM   1687  CB  HIS A 113     -12.609   9.100 -16.561  1.00  6.960          C  
ATOM   1688  CG  HIS A 113     -13.738   9.417 -15.621  1.00  6.960          C  
ATOM   1689  ND1 HIS A 113     -13.794   8.965 -14.314  1.00  6.960          N  
ATOM   1690  CD2 HIS A 113     -14.865  10.147 -15.813  1.00  6.960          C  
ATOM   1691  CE1 HIS A 113     -14.899   9.411 -13.746  1.00  6.960          C  
ATOM   1692  NE2 HIS A 113     -15.567  10.127 -14.632  1.00  6.960          N  
ATOM   1693  H   HIS A 113     -10.917  10.181 -14.295  1.00  6.080          H  
ATOM   1694  HA  HIS A 113     -10.686   9.744 -17.218  1.00  5.920          H  
ATOM   1695 1HB  HIS A 113     -12.983   9.170 -17.579  1.00  8.350          H  
ATOM   1696 2HB  HIS A 113     -12.330   8.083 -16.383  1.00  8.350          H  
ATOM   1697  HD2 HIS A 113     -15.156  10.655 -16.732  1.00  8.350          H  
ATOM   1698  HE1 HIS A 113     -15.209   9.217 -12.720  1.00  8.350          H  
ATOM   1699  HE2 HIS A 113     -16.451  10.589 -14.471  1.00  8.350          H  
ATOM   1700  N   ARG A 114     -12.320  11.653 -17.787  1.00  5.360          N  
ATOM   1701  CA  ARG A 114     -12.967  12.884 -18.202  1.00  6.000          C  
ATOM   1702  C   ARG A 114     -14.175  12.392 -18.982  1.00  6.280          C  
ATOM   1703  O   ARG A 114     -14.109  11.324 -19.582  1.00  6.810          O  
ATOM   1704  CB  ARG A 114     -12.077  13.746 -19.080  1.00  8.140          C  
ATOM   1705  CG  ARG A 114     -10.785  14.244 -18.417  1.00  8.140          C  
ATOM   1706  CD  ARG A 114     -11.034  15.258 -17.347  1.00  8.140          C  
ATOM   1707  NE  ARG A 114      -9.786  15.780 -16.798  1.00  8.140          N  
ATOM   1708  CZ  ARG A 114      -9.074  15.232 -15.777  1.00  8.140          C  
ATOM   1709  NH1 ARG A 114      -9.468  14.121 -15.166  1.00  8.140          N  
ATOM   1710  NH2 ARG A 114      -7.956  15.829 -15.382  1.00  8.140          N  
ATOM   1711  H   ARG A 114     -12.290  10.899 -18.460  1.00  6.430          H  
ATOM   1712  HA  ARG A 114     -13.312  13.445 -17.335  1.00  7.200          H  
ATOM   1713 1HB  ARG A 114     -11.817  13.196 -19.971  1.00  9.770          H  
ATOM   1714 2HB  ARG A 114     -12.635  14.626 -19.399  1.00  9.770          H  
ATOM   1715 1HG  ARG A 114     -10.249  13.407 -17.981  1.00  9.770          H  
ATOM   1716 2HG  ARG A 114     -10.158  14.714 -19.178  1.00  9.770          H  
ATOM   1717 1HD  ARG A 114     -11.589  16.094 -17.772  1.00  9.770          H  
ATOM   1718 2HD  ARG A 114     -11.610  14.823 -16.536  1.00  9.770          H  
ATOM   1719  HE  ARG A 114      -9.423  16.630 -17.214  1.00  9.770          H  
ATOM   1720 1HH1 ARG A 114     -10.334  13.622 -15.442  1.00  9.770          H  
ATOM   1721 2HH1 ARG A 114      -8.919  13.744 -14.411  1.00  9.770          H  
ATOM   1722 1HH2 ARG A 114      -7.647  16.678 -15.838  1.00  9.770          H  
ATOM   1723 2HH2 ARG A 114      -7.413  15.442 -14.624  1.00  9.770          H  
ATOM   1724  N   THR A 115     -15.260  13.157 -19.006  1.00  6.230          N  
ATOM   1725  CA  THR A 115     -16.492  12.727 -19.674  1.00  6.830          C  
ATOM   1726  C   THR A 115     -16.613  13.135 -21.134  1.00  6.930          C  
ATOM   1727  O   THR A 115     -17.594  12.766 -21.794  1.00  7.580          O  
ATOM   1728  CB  THR A 115     -17.710  13.283 -18.911  1.00  9.320          C  
ATOM   1729  OG1 THR A 115     -17.682  14.744 -18.923  1.00  9.320          O  
ATOM   1730  CG2 THR A 115     -17.653  12.791 -17.465  1.00  9.320          C  
ATOM   1731  H   THR A 115     -15.277  14.044 -18.517  1.00  7.480          H  
ATOM   1732  HA  THR A 115     -16.533  11.638 -19.632  1.00  8.200          H  
ATOM   1733  HB  THR A 115     -18.624  12.927 -19.365  1.00 11.190          H  
ATOM   1734  HG1 THR A 115     -18.024  15.123 -19.797  1.00 11.190          H  
ATOM   1735 1HG2 THR A 115     -18.515  13.177 -16.921  1.00 11.190          H  
ATOM   1736 2HG2 THR A 115     -17.674  11.702 -17.455  1.00 11.190          H  
ATOM   1737 3HG2 THR A 115     -16.742  13.137 -16.986  1.00 11.190          H  
ATOM   1738  N   GLY A 116     -15.590  13.820 -21.630  1.00  6.490          N  
ATOM   1739  CA  GLY A 116     -15.509  14.419 -22.958  1.00  6.750          C  
ATOM   1740  C   GLY A 116     -15.711  13.530 -24.176  1.00  6.810          C  
ATOM   1741  O   GLY A 116     -15.867  14.055 -25.277  1.00  7.060          O  
ATOM   1742  H   GLY A 116     -14.831  13.990 -20.987  1.00  7.790          H  
ATOM   1743 1HA  GLY A 116     -16.257  15.190 -23.001  1.00  8.100          H  
ATOM   1744 2HA  GLY A 116     -14.561  14.937 -23.051  1.00  8.100          H  
ATOM   1745  N   THR A 117     -15.715  12.202 -24.036  1.00  6.940          N  
ATOM   1746  CA  THR A 117     -15.956  11.354 -25.199  1.00  7.440          C  
ATOM   1747  C   THR A 117     -17.455  11.367 -25.541  1.00  7.420          C  
ATOM   1748  O   THR A 117     -17.859  11.057 -26.676  1.00  8.020          O  
ATOM   1749  CB  THR A 117     -15.509   9.898 -24.920  1.00 10.220          C  
ATOM   1750  OG1 THR A 117     -16.264   9.376 -23.813  1.00 10.220          O  
ATOM   1751  CG2 THR A 117     -14.013   9.842 -24.586  1.00 10.220          C  
ATOM   1752  H   THR A 117     -15.580  11.760 -23.135  1.00  8.330          H  
ATOM   1753  HA  THR A 117     -15.408  11.741 -26.053  1.00  8.930          H  
ATOM   1754  HB  THR A 117     -15.701   9.292 -25.804  1.00 12.260          H  
ATOM   1755  HG1 THR A 117     -16.158   8.420 -23.775  1.00 12.260          H  
ATOM   1756 1HG2 THR A 117     -13.711   8.808 -24.402  1.00 12.260          H  
ATOM   1757 2HG2 THR A 117     -13.456  10.225 -25.419  1.00 12.260          H  
ATOM   1758 3HG2 THR A 117     -13.801  10.441 -23.706  1.00 12.260          H  
ATOM   1759  N   LEU A 118     -18.281  11.733 -24.548  1.00  7.020          N  
ATOM   1760  CA  LEU A 118     -19.732  11.793 -24.685  1.00  7.330          C  
ATOM   1761  C   LEU A 118     -20.308  13.155 -24.297  1.00  7.280          C  
ATOM   1762  O   LEU A 118     -21.319  13.607 -24.846  1.00  7.780          O  
ATOM   1763  CB  LEU A 118     -20.373  10.748 -23.764  1.00 10.140          C  
ATOM   1764  CG  LEU A 118     -20.033   9.266 -23.994  1.00 10.140          C  
ATOM   1765  CD1 LEU A 118     -20.683   8.460 -22.885  1.00 10.140          C  
ATOM   1766  CD2 LEU A 118     -20.532   8.800 -25.349  1.00 10.140          C  
ATOM   1767  H   LEU A 118     -17.873  11.980 -23.649  1.00  8.420          H  
ATOM   1768  HA  LEU A 118     -19.993  11.604 -25.720  1.00  8.800          H  
ATOM   1769 1HB  LEU A 118     -20.058  10.979 -22.755  1.00 12.170          H  
ATOM   1770 2HB  LEU A 118     -21.456  10.862 -23.813  1.00 12.170          H  
ATOM   1771  HG  LEU A 118     -18.954   9.125 -23.936  1.00 12.170          H  
ATOM   1772 1HD1 LEU A 118     -20.444   7.406 -23.014  1.00 12.170          H  
ATOM   1773 2HD1 LEU A 118     -20.307   8.801 -21.919  1.00 12.170          H  
ATOM   1774 3HD1 LEU A 118     -21.765   8.595 -22.920  1.00 12.170          H  
ATOM   1775 1HD2 LEU A 118     -20.290   7.747 -25.478  1.00 12.170          H  
ATOM   1776 2HD2 LEU A 118     -21.613   8.933 -25.404  1.00 12.170          H  
ATOM   1777 3HD2 LEU A 118     -20.056   9.373 -26.138  1.00 12.170          H  
ATOM   1778  N   HIS A 119     -19.693  13.753 -23.278  1.00  7.020          N  
ATOM   1779  CA  HIS A 119     -20.168  14.941 -22.583  1.00  7.380          C  
ATOM   1780  C   HIS A 119     -19.062  15.981 -22.347  1.00  7.740          C  
ATOM   1781  O   HIS A 119     -18.553  16.077 -21.218  1.00  7.840          O  
ATOM   1782  CB  HIS A 119     -20.760  14.550 -21.229  1.00 10.190          C  
ATOM   1783  CG  HIS A 119     -21.846  13.536 -21.324  1.00 10.190          C  
ATOM   1784  ND1 HIS A 119     -23.095  13.819 -21.832  1.00 10.190          N  
ATOM   1785  CD2 HIS A 119     -21.870  12.235 -20.958  1.00 10.190          C  
ATOM   1786  CE1 HIS A 119     -23.837  12.726 -21.783  1.00 10.190          C  
ATOM   1787  NE2 HIS A 119     -23.115  11.753 -21.256  1.00 10.190          N  
ATOM   1788  H   HIS A 119     -18.853  13.326 -22.913  1.00  8.420          H  
ATOM   1789  HA  HIS A 119     -20.971  15.398 -23.148  1.00  8.860          H  
ATOM   1790 1HB  HIS A 119     -19.986  14.152 -20.608  1.00 12.230          H  
ATOM   1791 2HB  HIS A 119     -21.157  15.435 -20.734  1.00 12.230          H  
ATOM   1792  HD1 HIS A 119     -23.282  14.554 -22.485  1.00 12.230          H  
ATOM   1793  HD2 HIS A 119     -21.123  11.580 -20.511  1.00 12.230          H  
ATOM   1794  HE1 HIS A 119     -24.864  12.739 -22.144  1.00 12.230          H  
ATOM   1795  N   PRO A 120     -18.559  16.657 -23.402  1.00  8.230          N  
ATOM   1796  CA  PRO A 120     -17.529  17.685 -23.350  1.00  9.140          C  
ATOM   1797  C   PRO A 120     -18.042  18.890 -22.584  1.00  9.740          C  
ATOM   1798  O   PRO A 120     -19.243  19.156 -22.565  1.00  9.900          O  
ATOM   1799  CB  PRO A 120     -17.276  17.990 -24.834  1.00 13.710          C  
ATOM   1800  CG  PRO A 120     -18.535  17.565 -25.541  1.00 13.710          C  
ATOM   1801  CD  PRO A 120     -19.042  16.373 -24.766  1.00 13.710          C  
ATOM   1802  HA  PRO A 120     -16.626  17.302 -22.866  1.00 10.970          H  
ATOM   1803 1HB  PRO A 120     -17.064  19.057 -24.979  1.00 16.450          H  
ATOM   1804 2HB  PRO A 120     -16.387  17.440 -25.193  1.00 16.450          H  
ATOM   1805 1HG  PRO A 120     -19.255  18.403 -25.544  1.00 16.450          H  
ATOM   1806 2HG  PRO A 120     -18.307  17.344 -26.597  1.00 16.450          H  
ATOM   1807 1HD  PRO A 120     -20.129  16.362 -24.837  1.00 16.450          H  
ATOM   1808 2HD  PRO A 120     -18.586  15.447 -25.143  1.00 16.450          H  
ATOM   1809  N   SER A 121     -17.115  19.615 -21.963  1.00 10.270          N  
ATOM   1810  CA  SER A 121     -17.373  20.806 -21.155  1.00 11.030          C  
ATOM   1811  C   SER A 121     -17.713  22.093 -21.910  1.00 11.150          C  
ATOM   1812  O   SER A 121     -17.937  23.132 -21.281  1.00 11.420          O  
ATOM   1813  CB  SER A 121     -16.168  21.057 -20.277  1.00 15.140          C  
ATOM   1814  OG  SER A 121     -15.031  21.325 -21.055  1.00 15.140          O  
ATOM   1815  H   SER A 121     -16.147  19.333 -22.035  1.00 12.320          H  
ATOM   1816  HA  SER A 121     -18.222  20.575 -20.508  1.00 13.240          H  
ATOM   1817 1HB  SER A 121     -16.368  21.901 -19.618  1.00 18.170          H  
ATOM   1818 2HB  SER A 121     -15.987  20.186 -19.648  1.00 18.170          H  
ATOM   1819  HG  SER A 121     -14.323  21.517 -20.431  1.00 18.170          H  
ATOM   1820  N   ASP A 122     -17.757  22.040 -23.236  1.00 11.110          N  
ATOM   1821  CA  ASP A 122     -18.051  23.218 -24.041  1.00 11.370          C  
ATOM   1822  C   ASP A 122     -18.674  22.816 -25.371  1.00 11.370          C  
ATOM   1823  O   ASP A 122     -18.267  21.824 -25.976  1.00 11.860          O  
ATOM   1824  CB  ASP A 122     -16.792  24.046 -24.305  1.00 15.810          C  
ATOM   1825  CG  ASP A 122     -17.134  25.429 -24.797  1.00 15.810          C  
ATOM   1826  OD1 ASP A 122     -17.803  25.524 -25.815  1.00 15.810          O  
ATOM   1827  OD2 ASP A 122     -16.733  26.387 -24.179  1.00 15.810          O  
ATOM   1828  H   ASP A 122     -17.575  21.159 -23.694  1.00 13.330          H  
ATOM   1829  HA  ASP A 122     -18.767  23.837 -23.499  1.00 13.640          H  
ATOM   1830 1HB  ASP A 122     -16.212  24.132 -23.383  1.00 18.980          H  
ATOM   1831 2HB  ASP A 122     -16.174  23.553 -25.042  1.00 18.980          H  
ATOM   1832  N   GLY A 123     -19.652  23.603 -25.821  1.00 11.030          N  
ATOM   1833  CA  GLY A 123     -20.391  23.392 -27.068  1.00 11.080          C  
ATOM   1834  C   GLY A 123     -19.521  23.365 -28.321  1.00 11.350          C  
ATOM   1835  O   GLY A 123     -19.939  22.833 -29.353  1.00 11.660          O  
ATOM   1836  H   GLY A 123     -19.881  24.419 -25.265  1.00 13.240          H  
ATOM   1837 1HA  GLY A 123     -20.944  22.455 -26.996  1.00 13.300          H  
ATOM   1838 2HA  GLY A 123     -21.134  24.182 -27.171  1.00 13.300          H  
ATOM   1839  N   VAL A 124     -18.317  23.932 -28.242  1.00 11.440          N  
ATOM   1840  CA  VAL A 124     -17.426  23.911 -29.401  1.00 11.920          C  
ATOM   1841  C   VAL A 124     -16.201  23.027 -29.182  1.00 11.520          C  
ATOM   1842  O   VAL A 124     -15.228  23.125 -29.936  1.00 11.600          O  
ATOM   1843  CB  VAL A 124     -16.961  25.326 -29.813  1.00 16.500          C  
ATOM   1844  CG1 VAL A 124     -18.166  26.156 -30.227  1.00 16.500          C  
ATOM   1845  CG2 VAL A 124     -16.196  25.992 -28.681  1.00 16.500          C  
ATOM   1846  H   VAL A 124     -18.053  24.387 -27.352  1.00 13.730          H  
ATOM   1847  HA  VAL A 124     -17.978  23.499 -30.244  1.00 14.300          H  
ATOM   1848  HB  VAL A 124     -16.309  25.241 -30.680  1.00 19.800          H  
ATOM   1849 1HG1 VAL A 124     -17.838  27.143 -30.546  1.00 19.800          H  
ATOM   1850 2HG1 VAL A 124     -18.679  25.658 -31.049  1.00 19.800          H  
ATOM   1851 3HG1 VAL A 124     -18.846  26.255 -29.383  1.00 19.800          H  
ATOM   1852 1HG2 VAL A 124     -15.866  26.978 -28.998  1.00 19.800          H  
ATOM   1853 2HG2 VAL A 124     -16.836  26.096 -27.826  1.00 19.800          H  
ATOM   1854 3HG2 VAL A 124     -15.327  25.393 -28.411  1.00 19.800          H  
ATOM   1855  N   SER A 125     -16.228  22.188 -28.149  1.00 11.310          N  
ATOM   1856  CA  SER A 125     -15.127  21.276 -27.895  1.00 11.140          C  
ATOM   1857  C   SER A 125     -15.444  19.928 -28.525  1.00 10.450          C  
ATOM   1858  O   SER A 125     -16.422  19.270 -28.165  1.00 10.290          O  
ATOM   1859  CB  SER A 125     -14.872  21.133 -26.411  1.00 15.660          C  
ATOM   1860  OG  SER A 125     -13.877  20.177 -26.154  1.00 15.660          O  
ATOM   1861  H   SER A 125     -17.049  22.145 -27.540  1.00 13.570          H  
ATOM   1862  HA  SER A 125     -14.225  21.670 -28.363  1.00 13.370          H  
ATOM   1863 1HB  SER A 125     -14.563  22.093 -26.010  1.00 18.800          H  
ATOM   1864 2HB  SER A 125     -15.793  20.852 -25.910  1.00 18.800          H  
ATOM   1865  HG  SER A 125     -13.755  20.179 -25.204  1.00 18.800          H  
ATOM   1866  N   ARG A 126     -14.651  19.536 -29.511  1.00 10.250          N  
ATOM   1867  CA  ARG A 126     -14.894  18.290 -30.223  1.00  9.730          C  
ATOM   1868  C   ARG A 126     -14.826  17.135 -29.249  1.00  9.590          C  
ATOM   1869  O   ARG A 126     -13.945  17.094 -28.393  1.00  9.950          O  
ATOM   1870  CB  ARG A 126     -13.877  18.079 -31.347  1.00 13.830          C  
ATOM   1871  CG  ARG A 126     -14.004  16.745 -32.164  1.00 13.830          C  
ATOM   1872  CD  ARG A 126     -15.104  16.775 -33.137  1.00 13.830          C  
ATOM   1873  NE  ARG A 126     -14.804  17.629 -34.278  1.00 13.830          N  
ATOM   1874  CZ  ARG A 126     -15.714  18.214 -35.089  1.00 13.830          C  
ATOM   1875  NH1 ARG A 126     -17.012  18.082 -34.868  1.00 13.830          N  
ATOM   1876  NH2 ARG A 126     -15.286  18.928 -36.118  1.00 13.830          N  
ATOM   1877  H   ARG A 126     -13.867  20.124 -29.757  1.00 12.300          H  
ATOM   1878  HA  ARG A 126     -15.894  18.327 -30.650  1.00 11.680          H  
ATOM   1879 1HB  ARG A 126     -13.958  18.900 -32.051  1.00 16.600          H  
ATOM   1880 2HB  ARG A 126     -12.891  18.106 -30.933  1.00 16.600          H  
ATOM   1881 1HG  ARG A 126     -13.105  16.582 -32.728  1.00 16.600          H  
ATOM   1882 2HG  ARG A 126     -14.142  15.895 -31.509  1.00 16.600          H  
ATOM   1883 1HD  ARG A 126     -15.267  15.760 -33.503  1.00 16.600          H  
ATOM   1884 2HD  ARG A 126     -16.002  17.134 -32.655  1.00 16.600          H  
ATOM   1885  HE  ARG A 126     -13.810  17.740 -34.546  1.00 16.600          H  
ATOM   1886 1HH1 ARG A 126     -17.344  17.537 -34.091  1.00 16.600          H  
ATOM   1887 2HH1 ARG A 126     -17.678  18.528 -35.485  1.00 16.600          H  
ATOM   1888 1HH2 ARG A 126     -14.286  19.030 -36.282  1.00 16.600          H  
ATOM   1889 2HH2 ARG A 126     -15.945  19.373 -36.738  1.00 16.600          H  
ATOM   1890  N   LYS A 127     -15.762  16.200 -29.375  1.00  9.330          N  
ATOM   1891  CA  LYS A 127     -15.772  15.038 -28.508  1.00  9.440          C  
ATOM   1892  C   LYS A 127     -14.457  14.291 -28.588  1.00  9.040          C  
ATOM   1893  O   LYS A 127     -13.860  14.134 -29.655  1.00  9.390          O  
ATOM   1894  CB  LYS A 127     -16.959  14.133 -28.828  1.00 13.170          C  
ATOM   1895  CG  LYS A 127     -18.282  14.774 -28.440  1.00 13.170          C  
ATOM   1896  CD  LYS A 127     -19.485  13.899 -28.703  1.00 13.170          C  
ATOM   1897  CE  LYS A 127     -20.766  14.621 -28.261  1.00 13.170          C  
ATOM   1898  NZ  LYS A 127     -21.999  13.815 -28.522  1.00 13.170          N  
ATOM   1899  H   LYS A 127     -16.487  16.308 -30.065  1.00 11.200          H  
ATOM   1900  HA  LYS A 127     -15.884  15.381 -27.477  1.00 11.330          H  
ATOM   1901 1HB  LYS A 127     -16.971  13.897 -29.890  1.00 15.810          H  
ATOM   1902 2HB  LYS A 127     -16.856  13.194 -28.274  1.00 15.810          H  
ATOM   1903 1HG  LYS A 127     -18.242  14.978 -27.381  1.00 15.810          H  
ATOM   1904 2HG  LYS A 127     -18.400  15.717 -28.964  1.00 15.810          H  
ATOM   1905 1HD  LYS A 127     -19.548  13.656 -29.763  1.00 15.810          H  
ATOM   1906 2HD  LYS A 127     -19.388  12.972 -28.132  1.00 15.810          H  
ATOM   1907 1HE  LYS A 127     -20.700  14.826 -27.192  1.00 15.810          H  
ATOM   1908 2HE  LYS A 127     -20.843  15.566 -28.797  1.00 15.810          H  
ATOM   1909 1HZ  LYS A 127     -22.811  14.333 -28.210  1.00 15.810          H  
ATOM   1910 2HZ  LYS A 127     -22.079  13.630 -29.509  1.00 15.810          H  
ATOM   1911 3HZ  LYS A 127     -21.951  12.940 -28.018  1.00 15.810          H  
ATOM   1912  N   PHE A 128     -14.003  13.859 -27.433  1.00  8.450          N  
ATOM   1913  CA  PHE A 128     -12.755  13.145 -27.294  1.00  8.200          C  
ATOM   1914  C   PHE A 128     -12.876  11.779 -27.924  1.00  8.150          C  
ATOM   1915  O   PHE A 128     -13.973  11.232 -28.003  1.00  8.090          O  
ATOM   1916  CB  PHE A 128     -12.416  12.956 -25.829  1.00 11.580          C  
ATOM   1917  CG  PHE A 128     -12.093  14.171 -25.036  1.00 11.580          C  
ATOM   1918  CD1 PHE A 128     -11.868  15.418 -25.612  1.00 11.580          C  
ATOM   1919  CD2 PHE A 128     -11.999  14.053 -23.660  1.00 11.580          C  
ATOM   1920  CE1 PHE A 128     -11.561  16.495 -24.826  1.00 11.580          C  
ATOM   1921  CE2 PHE A 128     -11.688  15.130 -22.881  1.00 11.580          C  
ATOM   1922  CZ  PHE A 128     -11.469  16.352 -23.461  1.00 11.580          C  
ATOM   1923  H   PHE A 128     -14.579  14.037 -26.608  1.00 10.140          H  
ATOM   1924  HA  PHE A 128     -11.963  13.686 -27.811  1.00  9.840          H  
ATOM   1925 1HB  PHE A 128     -13.234  12.482 -25.350  1.00 13.900          H  
ATOM   1926 2HB  PHE A 128     -11.594  12.289 -25.766  1.00 13.900          H  
ATOM   1927  HD1 PHE A 128     -11.939  15.562 -26.685  1.00 13.900          H  
ATOM   1928  HD2 PHE A 128     -12.170  13.079 -23.196  1.00 13.900          H  
ATOM   1929  HE1 PHE A 128     -11.388  17.469 -25.289  1.00 13.900          H  
ATOM   1930  HE2 PHE A 128     -11.603  15.027 -21.801  1.00 13.900          H  
ATOM   1931  HZ  PHE A 128     -11.215  17.208 -22.837  1.00 13.900          H  
ATOM   1932  N   ALA A 129     -11.766  11.232 -28.406  1.00  8.350          N  
ATOM   1933  CA  ALA A 129     -11.808   9.900 -28.986  1.00  8.600          C  
ATOM   1934  C   ALA A 129     -12.301   8.931 -27.950  1.00  8.520          C  
ATOM   1935  O   ALA A 129     -11.885   9.002 -26.801  1.00  9.220          O  
ATOM   1936  CB  ALA A 129     -10.445   9.482 -29.484  1.00 11.940          C  
ATOM   1937  H   ALA A 129     -10.892  11.735 -28.351  1.00 10.020          H  
ATOM   1938  HA  ALA A 129     -12.506   9.899 -29.809  1.00 10.320          H  
ATOM   1939 1HB  ALA A 129     -10.497   8.479 -29.921  1.00 14.330          H  
ATOM   1940 2HB  ALA A 129     -10.103  10.183 -30.236  1.00 14.330          H  
ATOM   1941 3HB  ALA A 129      -9.752   9.471 -28.648  1.00 14.330          H  
ATOM   1942  N   GLN A 130     -13.117   7.965 -28.357  1.00  7.840          N  
ATOM   1943  CA  GLN A 130     -13.623   6.979 -27.418  1.00  7.910          C  
ATOM   1944  C   GLN A 130     -12.499   6.222 -26.764  1.00  7.120          C  
ATOM   1945  O   GLN A 130     -12.557   5.905 -25.581  1.00  6.560          O  
ATOM   1946  CB  GLN A 130     -14.416   5.881 -28.135  1.00 11.050          C  
ATOM   1947  CG  GLN A 130     -15.729   6.198 -28.745  1.00 11.050          C  
ATOM   1948  CD  GLN A 130     -16.231   4.942 -29.514  1.00 11.050          C  
ATOM   1949  OE1 GLN A 130     -15.410   4.160 -30.037  1.00 11.050          O  
ATOM   1950  NE2 GLN A 130     -17.544   4.747 -29.574  1.00 11.050          N  
ATOM   1951  H   GLN A 130     -13.429   7.958 -29.313  1.00  9.410          H  
ATOM   1952  HA  GLN A 130     -14.217   7.477 -26.653  1.00  9.490          H  
ATOM   1953 1HB  GLN A 130     -13.817   5.503 -28.923  1.00 13.260          H  
ATOM   1954 2HB  GLN A 130     -14.575   5.055 -27.441  1.00 13.260          H  
ATOM   1955 1HG  GLN A 130     -16.445   6.451 -27.964  1.00 13.260          H  
ATOM   1956 2HG  GLN A 130     -15.616   7.021 -29.450  1.00 13.260          H  
ATOM   1957 1HE2 GLN A 130     -17.912   3.949 -30.062  1.00 13.260          H  
ATOM   1958 2HE2 GLN A 130     -18.173   5.387 -29.136  1.00 13.260          H  
ATOM   1959  N   LEU A 131     -11.509   5.883 -27.579  1.00  7.270          N  
ATOM   1960  CA  LEU A 131     -10.387   5.073 -27.177  1.00  6.840          C  
ATOM   1961  C   LEU A 131      -9.069   5.753 -27.504  1.00  7.140          C  
ATOM   1962  O   LEU A 131      -8.979   6.430 -28.520  1.00  7.870          O  
ATOM   1963  CB  LEU A 131     -10.452   3.789 -27.979  1.00  9.750          C  
ATOM   1964  CG  LEU A 131     -11.776   3.005 -27.941  1.00  9.750          C  
ATOM   1965  CD1 LEU A 131     -11.651   1.900 -28.947  1.00  9.750          C  
ATOM   1966  CD2 LEU A 131     -12.084   2.480 -26.539  1.00  9.750          C  
ATOM   1967  H   LEU A 131     -11.562   6.184 -28.538  1.00  8.720          H  
ATOM   1968  HA  LEU A 131     -10.438   4.870 -26.118  1.00  8.210          H  
ATOM   1969 1HB  LEU A 131     -10.212   4.009 -29.014  1.00 11.700          H  
ATOM   1970 2HB  LEU A 131      -9.683   3.115 -27.595  1.00 11.700          H  
ATOM   1971  HG  LEU A 131     -12.584   3.634 -28.255  1.00 11.700          H  
ATOM   1972 1HD1 LEU A 131     -12.574   1.336 -28.971  1.00 11.700          H  
ATOM   1973 2HD1 LEU A 131     -11.456   2.324 -29.931  1.00 11.700          H  
ATOM   1974 3HD1 LEU A 131     -10.822   1.255 -28.660  1.00 11.700          H  
ATOM   1975 1HD2 LEU A 131     -13.018   1.922 -26.559  1.00 11.700          H  
ATOM   1976 2HD2 LEU A 131     -11.298   1.833 -26.218  1.00 11.700          H  
ATOM   1977 3HD2 LEU A 131     -12.180   3.302 -25.834  1.00 11.700          H  
ATOM   1978  N   TYR A 132      -8.012   5.529 -26.701  1.00  6.800          N  
ATOM   1979  CA  TYR A 132      -6.689   6.009 -27.136  1.00  7.300          C  
ATOM   1980  C   TYR A 132      -6.136   4.997 -28.129  1.00  7.140          C  
ATOM   1981  O   TYR A 132      -5.341   5.299 -29.021  1.00  6.500          O  
ATOM   1982  CB  TYR A 132      -5.758   6.310 -25.959  1.00 10.020          C  
ATOM   1983  CG  TYR A 132      -5.014   5.184 -25.248  1.00 10.020          C  
ATOM   1984  CD1 TYR A 132      -3.814   4.781 -25.760  1.00 10.020          C  
ATOM   1985  CD2 TYR A 132      -5.487   4.606 -24.071  1.00 10.020          C  
ATOM   1986  CE1 TYR A 132      -3.077   3.821 -25.138  1.00 10.020          C  
ATOM   1987  CE2 TYR A 132      -4.751   3.625 -23.426  1.00 10.020          C  
ATOM   1988  CZ  TYR A 132      -3.540   3.233 -23.957  1.00 10.020          C  
ATOM   1989  OH  TYR A 132      -2.774   2.253 -23.332  1.00 10.020          O  
ATOM   1990  H   TYR A 132      -8.128   5.012 -25.840  1.00  8.160          H  
ATOM   1991  HA  TYR A 132      -6.806   6.922 -27.694  1.00  8.760          H  
ATOM   1992 1HB  TYR A 132      -5.015   7.046 -26.281  1.00 12.020          H  
ATOM   1993 2HB  TYR A 132      -6.363   6.786 -25.226  1.00 12.020          H  
ATOM   1994  HD1 TYR A 132      -3.457   5.231 -26.663  1.00 12.020          H  
ATOM   1995  HD2 TYR A 132      -6.407   4.919 -23.650  1.00 12.020          H  
ATOM   1996  HE1 TYR A 132      -2.132   3.529 -25.566  1.00 12.020          H  
ATOM   1997  HE2 TYR A 132      -5.117   3.171 -22.499  1.00 12.020          H  
ATOM   1998  HH  TYR A 132      -3.250   1.890 -22.540  1.00 12.020          H  
ATOM   1999  N   ILE A 133      -6.626   3.783 -27.972  1.00  7.930          N  
ATOM   2000  CA  ILE A 133      -6.329   2.638 -28.790  1.00  8.120          C  
ATOM   2001  C   ILE A 133      -7.413   2.589 -29.847  1.00  8.600          C  
ATOM   2002  O   ILE A 133      -8.486   2.032 -29.624  1.00  9.320          O  
ATOM   2003  CB  ILE A 133      -6.388   1.417 -27.884  1.00 11.290          C  
ATOM   2004  CG1 ILE A 133      -5.342   1.623 -26.779  1.00 11.290          C  
ATOM   2005  CG2 ILE A 133      -6.174   0.159 -28.676  1.00 11.290          C  
ATOM   2006  CD1 ILE A 133      -5.441   0.745 -25.628  1.00 11.290          C  
ATOM   2007  H   ILE A 133      -7.223   3.631 -27.174  1.00  9.520          H  
ATOM   2008  HA  ILE A 133      -5.350   2.748 -29.256  1.00  9.740          H  
ATOM   2009  HB  ILE A 133      -7.366   1.373 -27.400  1.00 13.550          H  
ATOM   2010 1HG1 ILE A 133      -4.378   1.489 -27.219  1.00 13.550          H  
ATOM   2011 2HG1 ILE A 133      -5.408   2.608 -26.411  1.00 13.550          H  
ATOM   2012 1HG2 ILE A 133      -6.228  -0.674 -28.026  1.00 13.550          H  
ATOM   2013 2HG2 ILE A 133      -6.944   0.048 -29.443  1.00 13.550          H  
ATOM   2014 3HG2 ILE A 133      -5.209   0.196 -29.150  1.00 13.550          H  
ATOM   2015 1HD1 ILE A 133      -4.653   0.958 -24.925  1.00 13.550          H  
ATOM   2016 2HD1 ILE A 133      -6.388   0.901 -25.142  1.00 13.550          H  
ATOM   2017 3HD1 ILE A 133      -5.358  -0.229 -25.922  1.00 13.550          H  
ATOM   2018  N   LEU A 134      -7.112   3.083 -31.034  1.00  8.310          N  
ATOM   2019  CA  LEU A 134      -8.138   3.309 -32.046  1.00  8.820          C  
ATOM   2020  C   LEU A 134      -8.613   2.070 -32.813  1.00  9.560          C  
ATOM   2021  O   LEU A 134      -8.455   1.990 -34.030  1.00  9.680          O  
ATOM   2022  CB  LEU A 134      -7.606   4.336 -33.061  1.00 12.140          C  
ATOM   2023  CG  LEU A 134      -7.174   5.744 -32.497  1.00 12.140          C  
ATOM   2024  CD1 LEU A 134      -6.610   6.571 -33.634  1.00 12.140          C  
ATOM   2025  CD2 LEU A 134      -8.352   6.461 -31.873  1.00 12.140          C  
ATOM   2026  H   LEU A 134      -6.175   3.427 -31.187  1.00  9.970          H  
ATOM   2027  HA  LEU A 134      -9.011   3.719 -31.545  1.00 10.580          H  
ATOM   2028 1HB  LEU A 134      -6.746   3.904 -33.567  1.00 14.570          H  
ATOM   2029 2HB  LEU A 134      -8.385   4.511 -33.806  1.00 14.570          H  
ATOM   2030  HG  LEU A 134      -6.392   5.617 -31.743  1.00 14.570          H  
ATOM   2031 1HD1 LEU A 134      -6.297   7.535 -33.246  1.00 14.570          H  
ATOM   2032 2HD1 LEU A 134      -5.756   6.053 -34.065  1.00 14.570          H  
ATOM   2033 3HD1 LEU A 134      -7.376   6.710 -34.396  1.00 14.570          H  
ATOM   2034 1HD2 LEU A 134      -8.038   7.422 -31.508  1.00 14.570          H  
ATOM   2035 2HD2 LEU A 134      -9.114   6.596 -32.613  1.00 14.570          H  
ATOM   2036 3HD2 LEU A 134      -8.737   5.885 -31.045  1.00 14.570          H  
ATOM   2037  N   ASP A 135      -9.225   1.125 -32.094  1.00 10.230          N  
ATOM   2038  CA  ASP A 135      -9.802  -0.077 -32.702  1.00 11.090          C  
ATOM   2039  C   ASP A 135     -11.070   0.222 -33.491  1.00 11.070          C  
ATOM   2040  O   ASP A 135     -11.361  -0.445 -34.486  1.00 11.720          O  
ATOM   2041  CB  ASP A 135     -10.230  -1.140 -31.680  1.00 15.180          C  
ATOM   2042  CG  ASP A 135      -9.144  -2.050 -30.958  1.00 15.180          C  
ATOM   2043  OD1 ASP A 135      -7.979  -2.088 -31.338  1.00 15.180          O  
ATOM   2044  OD2 ASP A 135      -9.573  -2.856 -30.111  1.00 15.180          O  
ATOM   2045  H   ASP A 135      -9.269   1.279 -31.089  1.00 12.280          H  
ATOM   2046  HA  ASP A 135      -9.067  -0.503 -33.384  1.00 13.310          H  
ATOM   2047 1HB  ASP A 135     -10.777  -0.618 -30.915  1.00 18.220          H  
ATOM   2048 2HB  ASP A 135     -10.961  -1.790 -32.159  1.00 18.220          H  
ATOM   2049  N   THR A 136     -11.862   1.188 -33.024  1.00 10.460          N  
ATOM   2050  CA  THR A 136     -13.147   1.443 -33.643  1.00 10.620          C  
ATOM   2051  C   THR A 136     -13.143   2.637 -34.588  1.00  9.860          C  
ATOM   2052  O   THR A 136     -12.297   3.547 -34.493  1.00  9.060          O  
ATOM   2053  CB  THR A 136     -14.211   1.679 -32.543  1.00 14.800          C  
ATOM   2054  OG1 THR A 136     -13.898   2.895 -31.822  1.00 14.800          O  
ATOM   2055  CG2 THR A 136     -14.187   0.494 -31.557  1.00 14.800          C  
ATOM   2056  H   THR A 136     -11.588   1.730 -32.219  1.00 12.550          H  
ATOM   2057  HA  THR A 136     -13.433   0.562 -34.219  1.00 12.740          H  
ATOM   2058  HB  THR A 136     -15.200   1.770 -32.993  1.00 17.760          H  
ATOM   2059  HG1 THR A 136     -14.633   3.100 -31.182  1.00 17.760          H  
ATOM   2060 1HG2 THR A 136     -14.929   0.658 -30.775  1.00 17.760          H  
ATOM   2061 2HG2 THR A 136     -14.418  -0.424 -32.094  1.00 17.760          H  
ATOM   2062 3HG2 THR A 136     -13.207   0.403 -31.104  1.00 17.760          H  
ATOM   2063  N   ALA A 137     -14.151   2.648 -35.475  1.00 10.250          N  
ATOM   2064  CA  ALA A 137     -14.392   3.733 -36.416  1.00  9.810          C  
ATOM   2065  C   ALA A 137     -14.712   5.027 -35.705  1.00  9.350          C  
ATOM   2066  O   ALA A 137     -14.333   6.107 -36.157  1.00  8.680          O  
ATOM   2067  CB  ALA A 137     -15.533   3.378 -37.347  1.00 13.910          C  
ATOM   2068  H   ALA A 137     -14.789   1.861 -35.478  1.00 12.300          H  
ATOM   2069  HA  ALA A 137     -13.481   3.882 -36.999  1.00 11.770          H  
ATOM   2070 1HB  ALA A 137     -15.686   4.186 -38.059  1.00 16.690          H  
ATOM   2071 2HB  ALA A 137     -15.297   2.461 -37.883  1.00 16.690          H  
ATOM   2072 3HB  ALA A 137     -16.446   3.233 -36.761  1.00 16.690          H  
ATOM   2073  N   GLU A 138     -15.452   4.913 -34.609  1.00  9.860          N  
ATOM   2074  CA  GLU A 138     -15.870   6.063 -33.844  1.00  9.670          C  
ATOM   2075  C   GLU A 138     -14.692   6.700 -33.131  1.00  8.800          C  
ATOM   2076  O   GLU A 138     -14.560   7.930 -33.140  1.00  8.370          O  
ATOM   2077  CB  GLU A 138     -16.954   5.634 -32.871  1.00 13.610          C  
ATOM   2078  CG  GLU A 138     -18.264   5.196 -33.547  1.00 13.610          C  
ATOM   2079  CD  GLU A 138     -18.189   3.785 -34.108  1.00 13.610          C  
ATOM   2080  OE1 GLU A 138     -17.203   3.126 -33.845  1.00 13.610          O  
ATOM   2081  OE2 GLU A 138     -19.089   3.380 -34.794  1.00 13.610          O  
ATOM   2082  H   GLU A 138     -15.766   3.991 -34.305  1.00 11.830          H  
ATOM   2083  HA  GLU A 138     -16.294   6.795 -34.527  1.00 11.600          H  
ATOM   2084 1HB  GLU A 138     -16.591   4.790 -32.304  1.00 16.340          H  
ATOM   2085 2HB  GLU A 138     -17.168   6.442 -32.173  1.00 16.340          H  
ATOM   2086 1HG  GLU A 138     -19.072   5.245 -32.818  1.00 16.340          H  
ATOM   2087 2HG  GLU A 138     -18.492   5.890 -34.353  1.00 16.340          H  
ATOM   2088  N   ALA A 139     -13.805   5.883 -32.535  1.00  8.730          N  
ATOM   2089  CA  ALA A 139     -12.648   6.449 -31.866  1.00  8.180          C  
ATOM   2090  C   ALA A 139     -11.785   7.184 -32.879  1.00  7.300          C  
ATOM   2091  O   ALA A 139     -11.282   8.282 -32.602  1.00  6.760          O  
ATOM   2092  CB  ALA A 139     -11.837   5.356 -31.185  1.00 11.670          C  
ATOM   2093  H   ALA A 139     -13.954   4.872 -32.518  1.00 10.480          H  
ATOM   2094  HA  ALA A 139     -12.996   7.162 -31.128  1.00  9.820          H  
ATOM   2095 1HB  ALA A 139     -10.991   5.796 -30.675  1.00 14.010          H  
ATOM   2096 2HB  ALA A 139     -12.449   4.829 -30.475  1.00 14.010          H  
ATOM   2097 3HB  ALA A 139     -11.486   4.649 -31.936  1.00 14.010          H  
ATOM   2098  N   THR A 140     -11.650   6.587 -34.069  1.00  7.350          N  
ATOM   2099  CA  THR A 140     -10.834   7.155 -35.123  1.00  6.810          C  
ATOM   2100  C   THR A 140     -11.420   8.459 -35.626  1.00  6.380          C  
ATOM   2101  O   THR A 140     -10.690   9.445 -35.767  1.00  5.920          O  
ATOM   2102  CB  THR A 140     -10.676   6.181 -36.308  1.00  9.750          C  
ATOM   2103  OG1 THR A 140     -10.028   4.978 -35.862  1.00  9.750          O  
ATOM   2104  CG2 THR A 140      -9.798   6.842 -37.383  1.00  9.750          C  
ATOM   2105  H   THR A 140     -12.095   5.679 -34.220  1.00  8.820          H  
ATOM   2106  HA  THR A 140      -9.848   7.363 -34.724  1.00  8.170          H  
ATOM   2107  HB  THR A 140     -11.652   5.933 -36.723  1.00 11.700          H  
ATOM   2108  HG1 THR A 140     -10.643   4.458 -35.297  1.00 11.700          H  
ATOM   2109 1HG2 THR A 140      -9.671   6.151 -38.214  1.00 11.700          H  
ATOM   2110 2HG2 THR A 140     -10.260   7.758 -37.751  1.00 11.700          H  
ATOM   2111 3HG2 THR A 140      -8.830   7.076 -36.953  1.00 11.700          H  
ATOM   2112  N   SER A 141     -12.729   8.485 -35.889  1.00  6.810          N  
ATOM   2113  CA  SER A 141     -13.387   9.676 -36.399  1.00  6.750          C  
ATOM   2114  C   SER A 141     -13.261  10.842 -35.435  1.00  6.300          C  
ATOM   2115  O   SER A 141     -12.914  11.953 -35.844  1.00  6.070          O  
ATOM   2116  CB  SER A 141     -14.848   9.386 -36.661  1.00  9.470          C  
ATOM   2117  OG  SER A 141     -15.511  10.521 -37.149  1.00  9.470          O  
ATOM   2118  H   SER A 141     -13.289   7.635 -35.778  1.00  8.170          H  
ATOM   2119  HA  SER A 141     -12.911   9.952 -37.340  1.00  8.100          H  
ATOM   2120 1HB  SER A 141     -14.930   8.571 -37.380  1.00 11.370          H  
ATOM   2121 2HB  SER A 141     -15.319   9.049 -35.736  1.00 11.370          H  
ATOM   2122  HG  SER A 141     -16.413  10.242 -37.315  1.00 11.370          H  
ATOM   2123  N   LYS A 142     -13.543  10.603 -34.148  1.00  6.430          N  
ATOM   2124  CA  LYS A 142     -13.445  11.674 -33.166  1.00  6.330          C  
ATOM   2125  C   LYS A 142     -12.016  12.202 -33.060  1.00  5.770          C  
ATOM   2126  O   LYS A 142     -11.814  13.413 -32.965  1.00  5.680          O  
ATOM   2127  CB  LYS A 142     -13.995  11.212 -31.829  1.00  8.900          C  
ATOM   2128  CG  LYS A 142     -15.511  11.071 -31.800  1.00  8.900          C  
ATOM   2129  CD  LYS A 142     -16.004  10.582 -30.447  1.00  8.900          C  
ATOM   2130  CE  LYS A 142     -17.516  10.428 -30.429  1.00  8.900          C  
ATOM   2131  NZ  LYS A 142     -18.013   9.840 -29.149  1.00  8.900          N  
ATOM   2132  H   LYS A 142     -13.839   9.665 -33.860  1.00  7.720          H  
ATOM   2133  HA  LYS A 142     -14.068  12.499 -33.505  1.00  7.600          H  
ATOM   2134 1HB  LYS A 142     -13.602  10.223 -31.639  1.00 10.680          H  
ATOM   2135 2HB  LYS A 142     -13.673  11.880 -31.028  1.00 10.680          H  
ATOM   2136 1HG  LYS A 142     -15.962  12.040 -32.013  1.00 10.680          H  
ATOM   2137 2HG  LYS A 142     -15.818  10.366 -32.572  1.00 10.680          H  
ATOM   2138 1HD  LYS A 142     -15.527   9.634 -30.192  1.00 10.680          H  
ATOM   2139 2HD  LYS A 142     -15.735  11.316 -29.694  1.00 10.680          H  
ATOM   2140 1HE  LYS A 142     -17.972  11.406 -30.566  1.00 10.680          H  
ATOM   2141 2HE  LYS A 142     -17.812   9.779 -31.252  1.00 10.680          H  
ATOM   2142 1HZ  LYS A 142     -19.012   9.751 -29.188  1.00 10.680          H  
ATOM   2143 2HZ  LYS A 142     -17.603   8.935 -29.027  1.00 10.680          H  
ATOM   2144 3HZ  LYS A 142     -17.773  10.417 -28.321  1.00 10.680          H  
ATOM   2145  N   ARG A 143     -11.017  11.311 -33.120  1.00  5.670          N  
ATOM   2146  CA  ARG A 143      -9.627  11.738 -33.095  1.00  5.600          C  
ATOM   2147  C   ARG A 143      -9.318  12.618 -34.305  1.00  5.440          C  
ATOM   2148  O   ARG A 143      -8.795  13.727 -34.179  1.00  5.670          O  
ATOM   2149  CB  ARG A 143      -8.692  10.524 -33.134  1.00  7.870          C  
ATOM   2150  CG  ARG A 143      -7.173  10.816 -33.027  1.00  7.870          C  
ATOM   2151  CD  ARG A 143      -6.492  10.967 -34.360  1.00  7.870          C  
ATOM   2152  NE  ARG A 143      -6.559   9.744 -35.164  1.00  7.870          N  
ATOM   2153  CZ  ARG A 143      -6.278   9.657 -36.487  1.00  7.870          C  
ATOM   2154  NH1 ARG A 143      -5.918  10.726 -37.173  1.00  7.870          N  
ATOM   2155  NH2 ARG A 143      -6.353   8.482 -37.094  1.00  7.870          N  
ATOM   2156  H   ARG A 143     -11.221  10.307 -33.143  1.00  6.800          H  
ATOM   2157  HA  ARG A 143      -9.452  12.307 -32.184  1.00  6.720          H  
ATOM   2158 1HB  ARG A 143      -8.957   9.845 -32.330  1.00  9.440          H  
ATOM   2159 2HB  ARG A 143      -8.856   9.982 -34.059  1.00  9.440          H  
ATOM   2160 1HG  ARG A 143      -7.014  11.730 -32.452  1.00  9.440          H  
ATOM   2161 2HG  ARG A 143      -6.682   9.987 -32.531  1.00  9.440          H  
ATOM   2162 1HD  ARG A 143      -6.895  11.777 -34.932  1.00  9.440          H  
ATOM   2163 2HD  ARG A 143      -5.450  11.184 -34.163  1.00  9.440          H  
ATOM   2164  HE  ARG A 143      -6.824   8.893 -34.689  1.00  9.440          H  
ATOM   2165 1HH1 ARG A 143      -5.845  11.622 -36.717  1.00  9.440          H  
ATOM   2166 2HH1 ARG A 143      -5.694  10.643 -38.154  1.00  9.440          H  
ATOM   2167 1HH2 ARG A 143      -6.600   7.657 -36.562  1.00  9.440          H  
ATOM   2168 2HH2 ARG A 143      -6.144   8.404 -38.079  1.00  9.440          H  
ATOM   2169  N   LEU A 144      -9.632  12.101 -35.492  1.00  5.430          N  
ATOM   2170  CA  LEU A 144      -9.340  12.734 -36.769  1.00  5.730          C  
ATOM   2171  C   LEU A 144      -9.986  14.104 -36.905  1.00  5.970          C  
ATOM   2172  O   LEU A 144      -9.391  15.036 -37.445  1.00  6.450          O  
ATOM   2173  CB  LEU A 144      -9.819  11.806 -37.895  1.00  7.900          C  
ATOM   2174  CG  LEU A 144      -9.575  12.233 -39.366  1.00  7.900          C  
ATOM   2175  CD1 LEU A 144      -8.080  12.391 -39.641  1.00  7.900          C  
ATOM   2176  CD2 LEU A 144     -10.182  11.161 -40.276  1.00  7.900          C  
ATOM   2177  H   LEU A 144     -10.092  11.187 -35.517  1.00  6.520          H  
ATOM   2178  HA  LEU A 144      -8.264  12.855 -36.833  1.00  6.880          H  
ATOM   2179 1HB  LEU A 144      -9.347  10.834 -37.749  1.00  9.480          H  
ATOM   2180 2HB  LEU A 144     -10.896  11.666 -37.770  1.00  9.480          H  
ATOM   2181  HG  LEU A 144     -10.060  13.193 -39.557  1.00  9.480          H  
ATOM   2182 1HD1 LEU A 144      -7.935  12.684 -40.682  1.00  9.480          H  
ATOM   2183 2HD1 LEU A 144      -7.658  13.160 -38.998  1.00  9.480          H  
ATOM   2184 3HD1 LEU A 144      -7.579  11.445 -39.460  1.00  9.480          H  
ATOM   2185 1HD2 LEU A 144     -10.036  11.442 -41.321  1.00  9.480          H  
ATOM   2186 2HD2 LEU A 144      -9.698  10.202 -40.087  1.00  9.480          H  
ATOM   2187 3HD2 LEU A 144     -11.250  11.075 -40.069  1.00  9.480          H  
ATOM   2188  N   ALA A 145     -11.202  14.227 -36.390  1.00  5.930          N  
ATOM   2189  CA  ALA A 145     -11.990  15.441 -36.460  1.00  6.430          C  
ATOM   2190  C   ALA A 145     -11.597  16.500 -35.429  1.00  6.440          C  
ATOM   2191  O   ALA A 145     -12.189  17.586 -35.420  1.00  6.920          O  
ATOM   2192  CB  ALA A 145     -13.451  15.087 -36.268  1.00  8.800          C  
ATOM   2193  H   ALA A 145     -11.646  13.395 -35.989  1.00  7.120          H  
ATOM   2194  HA  ALA A 145     -11.849  15.868 -37.451  1.00  7.720          H  
ATOM   2195 1HB  ALA A 145     -14.058  15.972 -36.369  1.00 10.560          H  
ATOM   2196 2HB  ALA A 145     -13.748  14.355 -37.020  1.00 10.560          H  
ATOM   2197 3HB  ALA A 145     -13.582  14.655 -35.274  1.00 10.560          H  
ATOM   2198  N   MET A 146     -10.632  16.212 -34.555  1.00  6.200          N  
ATOM   2199  CA  MET A 146     -10.232  17.154 -33.527  1.00  6.550          C  
ATOM   2200  C   MET A 146      -9.530  18.357 -34.191  1.00  7.130          C  
ATOM   2201  O   MET A 146      -8.377  18.239 -34.608  1.00  7.710          O  
ATOM   2202  CB  MET A 146      -9.313  16.413 -32.554  1.00  9.030          C  
ATOM   2203  CG  MET A 146      -8.830  17.168 -31.320  1.00  9.030          C  
ATOM   2204  SD  MET A 146     -10.171  17.636 -30.194  1.00  9.030          S  
ATOM   2205  CE  MET A 146     -10.797  16.067 -29.538  1.00  9.030          C  
ATOM   2206  H   MET A 146     -10.150  15.307 -34.599  1.00  7.440          H  
ATOM   2207  HA  MET A 146     -11.111  17.459 -32.993  1.00  7.860          H  
ATOM   2208 1HB  MET A 146      -9.804  15.491 -32.236  1.00 10.840          H  
ATOM   2209 2HB  MET A 146      -8.427  16.105 -33.098  1.00 10.840          H  
ATOM   2210 1HG  MET A 146      -8.121  16.542 -30.776  1.00 10.840          H  
ATOM   2211 2HG  MET A 146      -8.304  18.065 -31.633  1.00 10.840          H  
ATOM   2212 1HE  MET A 146     -11.611  16.268 -28.848  1.00 10.840          H  
ATOM   2213 2HE  MET A 146     -11.181  15.441 -30.350  1.00 10.840          H  
ATOM   2214 3HE  MET A 146     -10.000  15.540 -29.015  1.00 10.840          H  
ATOM   2215  N   PRO A 147     -10.133  19.575 -34.166  1.00  7.280          N  
ATOM   2216  CA  PRO A 147      -9.700  20.791 -34.859  1.00  8.120          C  
ATOM   2217  C   PRO A 147      -8.409  21.370 -34.313  1.00  8.790          C  
ATOM   2218  O   PRO A 147      -7.809  22.262 -34.909  1.00  8.980          O  
ATOM   2219  CB  PRO A 147     -10.866  21.756 -34.621  1.00 12.180          C  
ATOM   2220  CG  PRO A 147     -11.487  21.301 -33.329  1.00 12.180          C  
ATOM   2221  CD  PRO A 147     -11.331  19.800 -33.314  1.00 12.180          C  
ATOM   2222  HA  PRO A 147      -9.592  20.566 -35.932  1.00  9.740          H  
ATOM   2223 1HB  PRO A 147     -10.486  22.789 -34.564  1.00 14.620          H  
ATOM   2224 2HB  PRO A 147     -11.565  21.718 -35.470  1.00 14.620          H  
ATOM   2225 1HG  PRO A 147     -10.987  21.795 -32.477  1.00 14.620          H  
ATOM   2226 2HG  PRO A 147     -12.544  21.612 -33.288  1.00 14.620          H  
ATOM   2227 1HD  PRO A 147     -11.150  19.503 -32.278  1.00 14.620          H  
ATOM   2228 2HD  PRO A 147     -12.223  19.334 -33.744  1.00 14.620          H  
ATOM   2229  N   GLU A 148      -8.016  20.876 -33.154  1.00  9.410          N  
ATOM   2230  CA  GLU A 148      -6.850  21.352 -32.458  1.00 10.290          C  
ATOM   2231  C   GLU A 148      -5.568  20.671 -32.925  1.00 10.770          C  
ATOM   2232  O   GLU A 148      -4.475  21.183 -32.665  1.00 11.400          O  
ATOM   2233  CB  GLU A 148      -7.034  21.123 -30.960  1.00 14.050          C  
ATOM   2234  CG  GLU A 148      -8.215  21.873 -30.336  1.00 14.050          C  
ATOM   2235  CD  GLU A 148      -8.058  23.375 -30.356  1.00 14.050          C  
ATOM   2236  OE1 GLU A 148      -6.939  23.830 -30.268  1.00 14.050          O  
ATOM   2237  OE2 GLU A 148      -9.041  24.066 -30.440  1.00 14.050          O  
ATOM   2238  H   GLU A 148      -8.556  20.142 -32.732  1.00 11.290          H  
ATOM   2239  HA  GLU A 148      -6.754  22.423 -32.642  1.00 12.350          H  
ATOM   2240 1HB  GLU A 148      -7.169  20.060 -30.770  1.00 16.860          H  
ATOM   2241 2HB  GLU A 148      -6.135  21.438 -30.438  1.00 16.860          H  
ATOM   2242 1HG  GLU A 148      -9.120  21.608 -30.878  1.00 16.860          H  
ATOM   2243 2HG  GLU A 148      -8.335  21.540 -29.307  1.00 16.860          H  
ATOM   2244  N   ASN A 149      -5.675  19.511 -33.589  1.00 10.690          N  
ATOM   2245  CA  ASN A 149      -4.464  18.809 -33.992  1.00 11.380          C  
ATOM   2246  C   ASN A 149      -3.809  19.554 -35.137  1.00 11.270          C  
ATOM   2247  O   ASN A 149      -4.497  20.128 -35.980  1.00 11.590          O  
ATOM   2248  CB  ASN A 149      -4.736  17.371 -34.386  1.00 15.660          C  
ATOM   2249  CG  ASN A 149      -5.151  16.489 -33.237  1.00 15.660          C  
ATOM   2250  OD1 ASN A 149      -4.889  16.762 -32.054  1.00 15.660          O  
ATOM   2251  ND2 ASN A 149      -5.809  15.417 -33.578  1.00 15.660          N  
ATOM   2252  H   ASN A 149      -6.592  19.130 -33.847  1.00 12.830          H  
ATOM   2253  HA  ASN A 149      -3.767  18.822 -33.161  1.00 13.660          H  
ATOM   2254 1HB  ASN A 149      -5.531  17.352 -35.137  1.00 18.790          H  
ATOM   2255 2HB  ASN A 149      -3.840  16.951 -34.848  1.00 18.790          H  
ATOM   2256 1HD2 ASN A 149      -6.146  14.779 -32.887  1.00 18.790          H  
ATOM   2257 2HD2 ASN A 149      -6.008  15.237 -34.542  1.00 18.790          H  
ATOM   2258  N   GLN A 150      -2.483  19.549 -35.162  1.00 11.010          N  
ATOM   2259  CA  GLN A 150      -1.755  20.212 -36.227  1.00 11.100          C  
ATOM   2260  C   GLN A 150      -0.927  19.197 -37.000  1.00 11.690          C  
ATOM   2261  O   GLN A 150      -1.482  18.241 -37.541  1.00 11.750          O  
ATOM   2262  OXT GLN A 150       0.269  19.118 -36.727  1.00 16.650          O  
ATOM   2263  CB  GLN A 150      -0.863  21.312 -35.654  1.00 14.930          C  
ATOM   2264  CG  GLN A 150      -1.625  22.304 -34.786  1.00 14.930          C  
ATOM   2265  CD  GLN A 150      -2.653  23.088 -35.510  1.00 14.930          C  
ATOM   2266  OE1 GLN A 150      -2.408  23.681 -36.569  1.00 14.930          O  
ATOM   2267  NE2 GLN A 150      -3.851  23.092 -34.937  1.00 14.930          N  
ATOM   2268  H   GLN A 150      -1.980  19.050 -34.447  1.00 13.210          H  
ATOM   2269  HA  GLN A 150      -2.465  20.663 -36.919  1.00 13.320          H  
ATOM   2270 1HB  GLN A 150      -0.075  20.870 -35.043  1.00 17.920          H  
ATOM   2271 2HB  GLN A 150      -0.387  21.861 -36.466  1.00 17.920          H  
ATOM   2272 1HG  GLN A 150      -2.144  21.761 -34.009  1.00 17.920          H  
ATOM   2273 2HG  GLN A 150      -0.915  22.997 -34.340  1.00 17.920          H  
ATOM   2274 1HE2 GLN A 150      -4.617  23.576 -35.359  1.00 17.920          H  
ATOM   2275 2HE2 GLN A 150      -4.003  22.564 -34.068  1.00 17.920          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 -788.135 90.0454 579.189 -46.034 15.7895 34.3944 262.317 -308.856 -1.22812 -7.00436 -201.75 -49.6184 -60.1435 -11.6927 -24.9519 -11.8537 -0.99819 11.3245 10.6342 85.1207 127.444 -18.328 29.7307 -26.3158 12.904 166.683 -131.333
GLY:NtermProteinFull_1 -0.47952 0.01343 0.45282 -0.00279 0 0 0.10086 -0.2673 -0 -0 -0.38046 -0.01318 0 0 0 0 0 0.00098 0 0 0 0 0 0.83697 0 0.00821 0.27002
VAL_2 -2.81362 0.22214 1.95594 -0.28139 0.17249 0.05988 0.62804 -1.13878 -0 -3e-05 -1.34287 -0.03448 0 0 0 0 0 -0.05889 0.03748 0.06628 0 -0.42818 0 1.9342 -0.25837 0.1009 -1.17925
HIS_3 -2.69621 0.27859 2.83912 -0.52437 0.00988 0.36283 0.27662 -1.31774 -0 -0 0.15639 -0.83923 0 0 0 0 0 -0.0762 0.00092 0 2.04022 -0.00813 0 -0.45461 -0.35213 0.15386 -0.15022
GLU_4 -2.53841 0.22196 3.00258 -0.23287 0.05344 0.38704 0.60875 -1.34807 -0.00379 -0.05565 -0.15448 -0.47309 0 0 0 0 0 -0.0476 0.01484 0 2.71882 0.00593 0 -2.7348 -0.13723 0.23763 -0.475
ASP_5 -3.25719 0.35893 3.93916 -0.14448 0.03277 0.44946 1.16467 -1.78216 -0.0038 -0.05569 -0.75156 -1.34736 0 0 0 0 0 -0.05539 0.63494 0 3.07903 -0.36035 0 -2.3716 -0.15652 0.39205 -0.2351
ALA_6 -2.62774 0.12033 2.76922 -0.02466 1e-05 0 0.99924 -1.50368 -0.01114 -0.07075 0.08122 -0.19706 0 0 0 0 0 0.03905 0 0 0 -0.12309 0 1.8394 -0.5892 0.29949 1.00064
ILE_7 -5.9247 1.01916 0.72789 -0.47505 0.44742 0.10988 0.58642 -1.18415 -0 -0 0.42071 -0.07664 0 0 0 0 0 0.05973 0.03982 0.26259 0 -0.60013 0 0.73287 -0.57754 0.52462 -3.90711
LEU_8 -6.36461 0.88603 2.90444 -0.44216 0.24804 0.06905 1.22681 -2.19763 -0 -0 0.42182 0.3681 0 0 0 0 0 0.06913 0.06047 0.37823 0 -0.12773 0 0.18072 -0.33224 0.5961 -2.05543
GLU_9 -3.71285 0.21548 4.10125 -0.52998 0.17031 1.43724 1.15822 -1.84307 -0.0224 -0.13798 -1.68 -2.8609 0 0 0 -0.81387 0 -0.0763 0.00414 0 3.38125 -0.23107 0 -2.7348 -0.53934 0.39618 -4.3185
HIS_10 -3.46169 0.49582 3.97398 -0.39994 0.0101 0.42294 0.73073 -1.66728 -0.04648 -0.23237 -0.46824 -0.23311 0 0 0 0 0 0.01112 0.08506 0 1.96279 -0.11379 0 -0.45461 -0.23311 0.32608 0.70799
SER_11 -2.10824 0.16572 1.70335 -0.0313 0 0.07289 0.23789 -0.81795 -0.0142 -0.08237 -0.36461 -0.05504 0 0 0 0 0 0.00073 0.00881 0.13044 0 -0.46406 0.60001 -0.77834 -0.03678 0.2803 -1.55277
CYS_12 -3.98177 0.20212 2.65285 -0.15796 0.06476 0.08161 2.07073 -1.34612 -0 -0 -0.73993 -1.1728 0 0 0 0 0 -0.01372 0.01415 1.07153 0 0.2899 0 3.6196 -0.32949 0.72016 3.04561
GLY_13 -1.21472 0.07728 0.71299 -6e-05 0 0 0.01281 -0.52013 -0 -0 0.40637 -0.38421 0 0 0 0 0 -0.09587 0 0 0 0.28306 0 0.83697 -0.23497 0.62769 0.50721
GLY_14 -2.19374 0.21798 2.11768 -7e-05 0 0 1.19958 -1.13502 -0 -0 -0.46553 -0.32471 0 0 0 0 0 -0.10851 0 0 0 -0.3749 0 0.83697 1.39281 0.15293 1.31547
MET_15 -6.986 0.61842 2.19588 -0.41796 0.13989 0.18336 0.99684 -1.46079 -0 -0 0.34647 -0.27818 0 0 0 0 0 -0.02507 0.06486 1.73865 0 -0.00702 0 0.60916 1.7392 0.27534 -0.26694
THR_16 -2.72484 0.24859 2.05108 -0.12735 0.08511 0.07708 0.82301 -1.37467 -0 -0 -0.92127 -1.1719 0 0 0 0 0 -0.05167 0.00041 0.0101 0 -0.2751 2.27194 -1.0874 0.11653 0.39704 -1.6533
VAL_17 -4.68837 0.39238 2.47624 -0.3357 0.4348 0.07442 1.79017 -1.68422 -0.01325 -0.07481 0.37342 -0.62166 0 0 0 0 0 0.01603 0.01238 1.66735 0 -0.74721 0 1.9342 -0.36993 0.43179 1.06805
ARG_18 -4.60186 0.79627 3.81623 -0.67542 0.34175 0.54347 1.22849 -2.0084 -0 -0 -0.82074 0.04226 0 0 0 0 0 -0.00868 0.10092 2.45256 0 -0.20597 0 -1.2888 -0.05629 0.98315 0.63894
CYS:disulfide_19 -8.01535 1.42937 7.32646 -0.06912 0.16946 0.08248 4.09031 -3.40425 -0.02842 -0.11492 -4.42269 -0.43003 0 0 -0.35735 0 -0.1918 0.18499 0.01355 1.04285 0 0.11606 0 3.6196 0.83908 1.09371 2.97398
GLU_20 -3.23866 0.22964 4.55053 -0.42933 0.13291 1.32282 1.67178 -1.98214 -0.01812 -0.13965 -2.13091 -2.74403 0 0 0 -0.62517 0 0.14593 0.00228 0 3.7778 -0.14261 0 -2.7348 0.91125 0.54685 -0.89364
PHE_21 -3.37992 0.58336 2.55324 -0.97182 0.06747 0.36858 0.81718 -1.27652 -0.01812 -0.13965 0.11262 0.05575 0 0 0 0 0 0.09509 0.02144 0 1.80985 -0.39999 0 1.0402 0.16299 0.42743 1.92917
CYS:disulfide_22 -5.54576 0.68545 3.33752 -0.07091 0.0018 0.04777 2.15033 -1.80537 -0 -0 -1.33145 -0.44398 0 0 0 0 -0.1918 -0.04823 0.0218 0.51177 0 -0.06349 0 3.6196 0.14356 0.58867 1.60728
LEU_23 -4.19284 0.35933 3.0663 -0.52613 0.29477 0.16361 1.62398 -1.77304 -0 -0 -2.08789 -0.02265 0 0 0 0 0 0.01768 0.0164 0.18987 0 0.57273 0 0.18072 0.4043 0.69594 -1.01693
SER_24 -4.83825 0.67006 4.4966 -0.02097 0 0.03399 2.25775 -2.18066 -0.02842 -0.11492 -0.72975 -1.0207 0 0 0 0 0 0.02875 0.02313 1.69176 0 -0.24382 0.60884 -0.77834 0.60157 0.54437 1.00097
LEU_25 -6.42314 0.74887 2.72899 -0.52554 0.30269 0.15505 1.15232 -1.7783 -0.01325 -0.07481 -0.17835 0.13605 0 0 0 0 0 -0.04723 0.03091 0.26112 0 -0.14042 0 0.18072 0.36287 0.76009 -2.36136
ASN_26 -8.76745 0.76573 7.07432 -0.20658 0.05472 0.34434 3.08906 -3.51732 -0.06316 -0.37929 -2.11317 -0.72704 0 0 0 -1.16703 0 -0.04399 0.00551 0 2.41661 -0.73132 0 -0.93687 0.17182 0.80375 -3.92737
PHE_27 -9.3271 1.43286 3.65686 -0.49229 0.26627 0.18645 2.22478 -2.48921 -0 -0 -0.85714 -0.15542 0 0 0 0 0 -0.01478 0.13748 0 3.87193 -0.24576 0 1.0402 -0.00152 0.86789 0.10151
SER_28 -4.68205 0.5552 5.26264 -0.03394 0.00066 0.04391 2.81546 -2.42745 -0.0068 -0.04425 -2.40213 -0.69534 0 0 -0.58827 0 0 -0.1107 0.02175 0.15548 0 -0.303 1.79797 -0.77834 -0.37583 0.87599 -0.91906
ASP_29 -4.33242 0.60359 3.87591 -0.11692 0.01604 0.36377 0.96575 -1.65069 -0.00686 -0.04523 -0.93086 -0.37072 0 0 0 0 0 -0.07922 0.01283 0 1.78284 -0.01697 0 -2.3716 -0.38855 0.40268 -2.28663
GLU_30 -7.85794 1.28204 9.66811 -0.3371 0.02799 0.46508 4.20697 -3.77573 -0.01794 -0.09571 -5.03588 -0.32531 0 0 -1.16669 0 0 -0.03605 0.21653 0 4.80809 0.20652 0 -2.7348 -0.17179 0.75752 0.08392
LYS_31 -3.52292 0.80485 3.16109 -0.48403 0.17449 0.31892 1.44628 -1.49734 -0 -0 -0.49789 -0.23033 0 0 0 0 0 -0.06819 0.02762 1.83452 0 -0.06489 0 -1.5107 5.6885 2.07947 7.65945
PRO_32 -1.98236 0.64283 1.50731 -0.07614 0 0.04587 0.20395 -0.58295 -0.00548 -0.0162 -0.29667 0.56231 0 0 0 0 0 -0.18977 0.01042 0.40356 0 -0.59599 0 -2.4119 5.5615 1.94899 4.72925
SER_33 -3.58807 0.48055 4.45332 -0.03273 4e-05 0.05906 2.08936 -1.93432 -0.00399 -0.01623 -0.80203 -1.00823 0 0 -0.73529 0 0 -0.03902 0.01628 0.85134 0 0.38105 0.61007 -0.77834 -0.04447 0.68336 0.64174
ASP_34 -1.04926 0.06738 1.50566 -0.11623 0.01098 0.3586 0.50958 -0.71363 -0.00548 -0.0162 0.53691 -0.43858 0 0 0 0 0 -0.08754 0.00019 0 1.79183 -0.03302 0 -2.3716 -0.13317 0.33474 0.15114
GLY_35 -1.73044 0.27044 1.91306 -6e-05 0 0 0.91958 -0.95597 -0 -0 -0.51753 -0.37546 0 0 -0.73529 0 0 -0.09737 0 0 0 0.33447 0 0.83697 -0.20889 0.18491 -0.16159
LYS_36 -6.37458 1.03774 6.23764 -0.2675 0.04999 0.1266 2.0715 -2.43816 -0.03098 -0.15035 -2.9409 -0.10306 0 0 0 -0.62517 0 0.30151 0.16169 1.87468 0 0.02094 0 -1.5107 0.14739 0.93636 -1.47534
PHE_37 -7.25084 0.47624 4.72173 -0.58476 0.02977 0.31275 2.49184 -2.61641 -1e-05 -9e-05 -0.48846 0.15319 0 0 -0.80935 0 0 -0.00944 0.05228 0 2.00796 -0.24768 0 1.0402 -0.00568 1.15021 0.42345
THR_38 -4.71996 0.59944 2.70843 -0.14527 0.14019 0.09806 0.4761 -1.79891 -0.00906 -0.0385 -0.35655 -1.18463 0 0 0 0 0 0.38067 0.09921 0.05917 0 -0.43854 2.23386 -1.0874 -0.13711 0.58382 -2.53698
ARG_39 -5.27495 0.18489 4.25084 -0.64468 0.08828 0.4331 1.559 -1.9179 -0.0201 -0.12726 -0.21472 0.61228 0 0 0 -1.16703 0 -0.03956 0.19578 1.90584 0 -0.13468 0 -1.2888 -0.26047 1.02533 -0.8348
CYS:disulfide_40 -6.03272 1.21385 3.87214 -0.07653 0.00814 0.05751 1.93025 -2.06509 -0.00456 -0.0198 -1.81551 -0.48386 0 0 0 0 -0.3073 0.56379 0.06695 0.55123 0 -0.03918 0 3.6196 -0.08382 1.41619 2.37129
CYS:disulfide_41 -6.74709 1.78988 3.70039 -0.04536 0.01673 0.02052 2.11614 -2.30383 -0.0002 -0.00136 -2.15853 -0.30585 0 0 0 0 -0.3073 0.036 0.38676 0.99262 0 -0.29722 0 3.6196 0.88805 1.06699 2.46694
SER_42 -2.6857 0.22287 3.46672 -0.03205 9e-05 0.05595 1.10252 -1.55828 -0.00021 -0.0009 -0.5834 -0.89623 0 0 0 0 0 -0.0472 0.0008 0.61733 0 0.33513 0.60035 -0.77834 0.72327 0.44224 0.98497
LYS_43 -1.87936 0.16594 2.25322 -0.33363 0.05689 0.21249 1.05027 -0.97826 -0 -0 0.54705 -0.37882 0 0 0 0 0 -0.1018 0.00284 1.53186 0 -0.11594 0 -1.5107 -0.1568 0.14703 0.51228
GLY_44 -1.82168 0.15751 2.201 -5e-05 0 0 0.66201 -1.11157 -0.00015 -0.00038 -0.97559 -0.40128 0 0 -0.58827 0 0 -0.16689 0 0 0 -1.43191 0 0.83697 -0.66872 0.28073 -3.02825
LYS_45 -3.98216 0.39437 5.67808 -0.68889 0.28295 0.38726 2.43595 -2.5182 -0.03568 -0.11312 -3.59711 0.15029 0 0 0 -0.71003 0 -0.08937 0.35786 2.052 0 0.29417 0 -1.5107 -0.38158 0.47796 -1.11595
VAL_46 -4.91238 0.7949 0.73985 -0.28928 0.19349 0.06458 0.35357 -1.09707 -0.04852 -0.25486 -0.88495 -0.02705 0 0 0 0 0 0.08807 0.00094 0.05989 0 -0.40506 0 1.9342 -0.1338 0.49582 -3.32767
CYS_47 -6.40867 0.67459 5.03756 -0.07429 0.01056 0.0631 2.88539 -2.2821 -0.00267 -0.01177 -2.71644 -0.52043 0 0 0 0 0 0.02638 0.07558 0.29667 0 0.02915 0 3.6196 0.68487 1.21192 2.599
PRO_48 -6.58542 0.823 4.18453 -0.07868 0 0.04947 1.93729 -1.83853 -0 -0 -0.99512 0.72177 0 0 0 0 0 -0.12478 0.01649 0.52546 0 0.04066 0 -2.4119 0.70995 1.47603 -1.54978
ASN_49 -6.73249 0.41605 6.28014 -0.32084 0.00834 0.64796 1.99981 -2.83045 -0.00858 -0.04136 -1.58513 -0.35268 0 0 -0.63232 0 0 0.00086 0.19394 0 3.19173 0.01896 0 -0.93687 -0.29212 0.75291 -0.22215
ASP_50 -5.82996 0.46465 5.7859 -0.12108 0.02294 0.37726 1.78776 -2.58234 -0.00087 -0.01222 -3.26017 -0.16896 0 0 0 0 0 -0.05817 0.04398 0 2.4691 -0.30992 0 -2.3716 -0.3149 0.5159 -3.56269
ILE_51 -7.96572 1.06987 3.60365 -0.64821 0.47916 0.13606 1.7179 -2.41152 -0 -0 -1.23458 0.33984 0 0 0 0 0 -0.0607 0.01229 0.86962 0 -0.43943 0 0.73287 -0.45281 0.55325 -3.69848
HIS_52 -6.09506 0.32845 3.58077 -0.41587 0.00625 0.46466 0.65212 -1.99721 -0.05931 -0.32055 -0.20848 -0.20694 0 0 0 0 0 0.01593 0.01832 0 1.93941 -0.07559 0 -0.45461 -0.25043 0.47096 -2.60719
PHE_53 -8.59886 1.16585 2.55413 -0.60759 0.10714 0.31928 1.99778 -2.33099 -0 -0 -0.16429 0.11648 0 0 -0.75784 0 0 0.03451 0.04383 0 1.98439 -0.30589 0 1.0402 -0.01921 1.04441 -2.37667
PRO_54 -4.5167 0.68917 1.89588 -0.08995 0.00026 0.05656 1.29639 -0.99365 -0 -0 -1.19166 0.69549 0 0 0 0 0 -0.08049 0.06056 0.44458 0 -0.14768 0 -2.4119 -0.16465 1.10656 -3.35123
ASP_55 -5.32723 0.52814 5.9869 -0.14013 0.00883 0.43486 1.85294 -2.5352 -0.02101 -0.08276 -3.03615 -1.12478 0 0 0 -0.9234 0 -0.04453 0.01017 0 2.99868 -0.39483 0 -2.3716 0.19494 0.59548 -3.39068
TYR_56 -7.7441 0.96291 3.83256 -0.6602 0.06689 0.31003 1.87672 -2.22756 -0.00878 -0.08358 -0.40341 0.05038 0 0 -0.75784 0 0 0.01208 0.06119 0 2.0829 -0.10188 0.0347 1.2797 0.5499 1.19949 0.33213
PRO_57 -6.96459 1.08191 4.22495 -0.12387 0.00227 0.09186 2.08287 -1.86106 -0.00012 -0.001 -1.56847 0.24469 0 0 0 0 0 -0.06734 0.04002 0.14273 0 -1.16362 0 -2.4119 -0.14788 1.09968 -5.29888
ALA_58 -3.91303 0.22604 3.78905 -0.02209 0 0 1.87628 -1.9911 -0 -0 -1.45185 -0.35532 0 0 0 0 0 -0.02487 0 0 0 -0.21409 0 1.8394 -0.38915 0.33284 -0.29789
TYR_59 -8.70878 0.86935 2.94163 -0.94445 0.05107 0.33167 1.85886 -2.29242 -0 -0 -0.54337 -0.29568 0 0 0 0 0 -0.00898 0.00471 0 1.77107 -0.43267 0.06828 1.2797 -0.01524 0.13039 -3.93486
LEU_60 -9.57501 1.18257 4.24827 -0.94232 0.89328 0.46036 2.27207 -2.72131 -0 -0 -1.08804 0.00037 0 0 0 0 0 -0.00796 0.04441 1.87089 0 -0.20086 0 0.18072 0.07071 0.59002 -2.72182
LYS_61 -7.90447 0.5847 8.3366 -0.43361 0.06222 0.21067 4.19544 -3.83743 -0.02261 -0.09293 -5.38104 0.07231 0 0 0 -0.9234 0 -0.01014 0.1536 2.48763 0 -0.02083 0 -1.5107 -0.19674 0.93729 -3.29345
ARG_62 -5.2989 0.38667 5.94845 -0.45469 0.0755 0.23436 2.58779 -2.88419 -0.00012 -0.001 -2.47444 0.32725 0 0 0 0 0 0.05005 0.28979 2.09662 0 -0.11202 0 -1.2888 -0.40467 0.75087 -0.17148
LEU_63 -7.7355 0.60431 4.71347 -0.66094 0.20492 0.16316 2.55895 -2.79098 -0 -0 -2.45159 0.274 0 0 0 0 0 -0.03645 0.04584 3.09256 0 -0.24282 0 0.18072 -0.27844 0.71557 -1.64323
MET_64 -6.71816 0.36843 4.16326 -0.4582 0.14072 0.05098 1.94626 -2.27903 -0.00464 -0.08543 -1.99733 0.01004 0 0 0 0 0 0.14875 0.01088 2.0678 0 0.11456 0 0.60916 0.23053 0.68892 -0.9925
THR_65 -3.56686 0.18325 3.41938 -0.12122 0.07309 0.0583 1.76752 -1.81397 -5e-05 -0.00029 -1.10231 -0.80905 0 0 0 0 0 0.27785 0.0421 0.16097 0 -0.0289 2.25663 -1.0874 0.12483 0.6191 0.45298
ASN_66 -2.94985 0.22388 3.77385 -0.19139 0.04024 0.30534 1.26699 -1.76708 -0.01819 -0.08317 -0.95178 -0.45349 0 0 0 0 0 -0.06593 0.00038 0 1.99482 -0.51491 0 -0.93687 -0.5921 0.38288 -0.53637
GLU_67 -2.38975 0.172 3.11676 -0.23693 0.04767 0.39738 1.21722 -1.43593 -0 -0 -0.88001 -0.45276 0 0 0 0 0 -0.08358 0.01201 0 2.67913 -0.00182 0 -2.7348 -0.43628 0.20021 -0.80949
ASP_68 -4.94928 0.49481 6.85829 -0.15756 0.00712 0.47401 2.98124 -2.97332 -0.02478 -0.15363 -5.05708 -1.01258 0 0 -0.95928 0 0 -0.02968 0.0888 0 3.21441 0.04199 0 -2.3716 -0.33859 0.24741 -3.6193
SER_69 -1.62487 0.107 2.90763 -0.02734 0 0.04178 0.90254 -1.25905 -0.00123 -0.00555 0.37711 -0.99206 0 0 0 0 0 0.08654 0.02013 0.17898 0 -0.1004 0.63289 -0.77834 -0.63523 0.27624 0.10677
ASP_70 -4.4177 0.47885 5.19599 -0.11982 0.04459 0.37813 2.33881 -2.43371 -0.00123 -0.00555 -3.21667 -0.24525 0 0 -0.95928 0 0 -0.02928 0.16578 0 2.39407 -0.3811 0 -2.3716 -0.72435 0.31509 -3.59427
SER_71 -5.6041 0.40716 6.08306 -0.0353 3e-05 0.04197 2.65807 -2.79945 -0.00464 -0.08543 -2.92367 -0.53147 0 0 0 0 0 0.01971 0.01966 0.26207 0 0.06936 1.73142 -0.77834 -0.67654 0.41016 -1.73627
LYS_72 -3.50211 0.24757 4.51142 -0.4211 0.06867 0.22998 1.43607 -2.01611 -0.02478 -0.15363 -0.52288 -0.12995 0 0 0 0 0 -0.02529 0.00559 2.11718 0 0.01768 0 -1.5107 -0.31313 0.34407 0.35857
ASN_73 -4.66086 0.20257 5.28391 -0.17316 0.01518 0.25437 1.94755 -2.54388 -0.01787 -0.16091 -1.35712 -0.32271 0 0 0 0 0 0.01681 0.03968 0 1.43313 0.42478 0 -0.93687 0.02087 0.20189 -0.33264
PHE_74 -9.14548 0.89771 5.28426 -0.60164 0.05895 0.25014 3.18954 -3.26758 -0.01366 -0.07388 -2.56657 -0.03838 0 0 0 0 0 0.04725 0.12607 0 2.62875 0.00554 0 1.0402 -0.02076 0.65425 -1.54528
MET_75 -7.33093 0.87975 6.10918 -0.33061 0.1054 0.02773 2.49941 -2.90297 -0 -0 -2.58928 -0.04531 0 0 0 0 0 0.03495 0.25909 1.10819 0 -0.01118 0 0.60916 -0.09967 0.8276 -0.84947
GLU_76 -5.83654 0.25788 7.12939 -0.20404 0.02621 0.2817 2.33115 -3.1699 -0.01787 -0.16091 -1.94351 -0.56472 0 0 0 0 0 -0.04198 0.00334 0 3.03212 -0.20644 0 -2.7348 -0.25351 0.51128 -1.56115
ASN_77 -7.72384 0.37367 7.013 -0.17751 0.00989 0.25335 2.93785 -3.56582 -0 -0 -2.33515 -0.30692 0 0 0 0 0 -0.03528 0.21369 0 1.46082 0.56776 0 -0.93687 -0.06545 0.39236 -1.92446
ILE_78 -8.89013 0.79991 4.87835 -0.63634 0.43292 0.153 3.04958 -3.08428 -0.01214 -0.06446 -2.93917 0.09549 0 0 0 0 0 -0.06366 0.06317 3.28924 0 -0.46036 0 0.73287 0.1527 0.68011 -1.82318
ARG_79 -10.8994 0.74779 10.7272 -0.71315 0.10098 0.44424 4.0329 -4.87275 -0.03508 -0.22814 -4.76731 0.3751 0 0 -0.63232 0 0 -0.02356 0.08445 1.51305 0 -0.10862 0 -1.2888 -0.09293 0.71656 -4.9198
SER_80 -6.15304 0.4069 6.74953 -0.02881 0 0.06821 2.88422 -3.11507 -0 -0 -3.16042 -0.55121 0 0 0 -0.81569 0 -0.03036 0.00932 0.82152 0 0.32365 0.94829 -0.77834 0.00569 0.42721 -1.98839
ILE_81 -8.8843 1.20424 4.14869 -0.5188 0.4308 0.10821 2.97271 -3.10114 -0 -0 -1.56778 -0.19114 0 0 0 0 0 -0.00874 0.0793 0.69009 0 -0.42459 0 0.73287 0.07454 0.82446 -3.43059
ASN_82 -8.7231 0.87263 6.22667 -0.16897 0.007 0.25704 2.86092 -3.66478 -0 -0 -1.53655 -0.35242 0 0 0 0 0 0.12874 0.00363 0 1.64239 0.39884 0 -0.93687 0.02277 1.0047 -1.95735
SER_83 -4.36464 0.26985 4.3024 -0.02806 0 0.06486 1.54231 -2.00494 -0.01214 -0.06446 -0.56115 -0.57573 0 0 0 0 0 -0.0291 0.0016 0.72832 0 0.33142 0.62459 -0.77834 0.1386 0.49856 0.08394
SER_84 -4.54567 0.30515 3.62938 -0.03145 6e-05 0.02192 1.83182 -1.8924 -0 -0 -1.88508 0.01921 0 0 0 0 0 -0.00663 0.00153 0.50637 0 0.31385 1.80596 -0.77834 0.10862 0.42454 -0.17115
PHE_85 -10.2019 1.51074 3.56593 -0.9344 0.07979 0.63273 3.58909 -3.06931 -0 -0 -2.06666 -0.13655 0 0 0 0 0 0.11954 0.07493 0 1.54885 -0.27262 0 1.0402 -0.06496 1.24573 -3.33887
ALA_86 -5.2383 0.78535 3.28524 -0.02313 0 0 1.76965 -2.24589 -0 -0 -0.46956 -0.3263 0 0 0 0 0 0.01745 0 0 0 -0.37928 0 1.8394 -0.42455 1.23131 -0.1786
PHE_87 -8.5442 1.57473 3.02275 -0.47261 0.18973 0.14582 2.06514 -2.441 -0 -0 0.00104 -0.11646 0 0 0 0 0 -0.05195 0.97382 0 2.95927 0.26294 0 1.0402 -0.4565 1.07253 1.22526
ALA_88 -6.45765 0.99779 2.79432 -0.01934 0 0 2.38803 -2.58252 -0 -0 -1.61631 -0.27745 0 0 0 0 0 -0.01012 0 0 0 0.42793 0 1.8394 0.29022 1.07558 -1.15012
SER_89 -4.3947 0.48483 4.27675 -0.03227 0 0.07252 1.79429 -2.11021 -0 -0 -0.61405 -0.50445 0 0 0 0 0 -0.06152 0.02361 1.22629 0 0.26651 0.60212 -0.77834 0.37937 0.42405 1.05481
MET_90 -7.52619 0.93732 3.14921 -0.43329 0.07274 0.27953 1.8382 -1.91894 -0 -0 -0.51651 -0.12085 0 0 0 0 0 -0.12296 0.21026 2.26662 0 0.03532 0 0.60916 -0.11298 0.39024 -0.9631
GLY_91 -3.57035 0.53275 2.46028 -5e-05 0 0 1.0855 -1.55027 -0 -0 -1.12678 -0.39422 0 0 0 0 0 -0.09513 0 0 0 -1.27954 0 0.83697 -0.30177 0.77753 -2.62507
ALA_92 -5.41576 0.89137 2.55852 -0.02318 1e-05 0 1.04532 -2.30186 -0 -0 -1.16592 -0.10212 0 0 -0.51502 0 0 -0.00749 0 0 0 -0.10465 0 1.8394 -0.36325 1.24145 -2.42318
ASN_93 -4.76298 0.44657 4.90341 -0.17839 0.01015 0.27383 2.90939 -2.57488 -0 -0.0001 -2.16557 -0.72556 0 0 0 0 0 0.20115 0.00168 0 2.24802 0.45984 0 -0.93687 0.04534 1.25663 1.41165
ILE_94 -6.44852 1.56916 4.79169 -0.52279 0.40067 0.07039 2.43908 -2.57263 -0.03616 -0.12061 0.02985 0.42417 0 0 0 0 0 0.00498 0.12922 2.49196 0 -0.02677 0 0.73287 0.05965 1.65619 5.07242
ALA_95 -1.21451 0.26391 0.58986 -0.02839 0.00939 0 0.16412 -0.41208 -0 -0 0.09271 -0.4217 0 0 0 0 0 0.16703 0 0 0 0.04829 0 1.8394 -0.3648 1.33962 2.07285
SER_96 -2.91197 0.70144 3.05905 -0.03683 0.00094 0.07006 1.71063 -1.57585 -0 -0 -0.56676 -0.73608 0 0 0 0 0 0.85072 0.00635 0.3004 0 0.22252 0.61895 -0.77834 0.96015 1.19299 3.08834
PRO_97 -4.08821 0.78853 2.3271 -0.15203 0.00058 0.10851 1.18823 -1.17037 -0 -0 -0.72284 0.16815 0 0 0 0 0 0.49529 0.01291 0.72574 0 -0.83888 0 -2.4119 1.08477 1.42566 -1.05876
SER_98 -2.86377 0.39499 2.98702 -0.02787 0 0.04996 1.34166 -1.33787 -0 -0 -1.30287 -1.00038 0 0 -0.72151 0 0 0.08779 0.02987 0.41163 0 -0.03621 0.60119 -0.77834 0.2862 1.03434 -0.84415
GLY_99 -2.74028 0.55906 2.4252 -0.00016 0 0 0.60593 -1.31227 -0 -0 -1.347 -0.23493 0 0 -0.40573 0 0 0.0358 0 0 0 -0.7534 0 0.83697 1.64807 0.69796 0.01522
TYR_100 -2.15708 0.1359 2.1505 -0.66092 0.04646 0.39315 0.7296 -1.06127 -0 -0 -1.04425 -0.10992 0 0 -0.46197 0 0 -0.00754 0.04062 0 2.03262 -0.31336 6e-05 1.2797 1.50258 0.26348 2.75836
GLY_101 -3.37644 0.8596 2.95652 -0.00025 0 0 1.51338 -1.54108 -0 -0 -1.11228 -0.16231 0 0 -1.17893 0 0 -0.12888 0 0 0 -0.88353 0 0.83697 0.08572 1.01802 -1.11349
PRO_102 -6.59184 1.2932 3.72689 -0.09732 0.0607 0.06829 2.34194 -1.85566 -0 -0 -1.62015 0.16777 0 0 0 0 0 6.22494 0.12136 0.40625 0 -0.67266 0 -2.4119 -0.15022 16.2162 17.2278
TYR_103 -9.64586 1.38233 3.45736 -1.09925 1.02822 0.72522 2.41143 -2.53114 -0.01711 -0.10288 -1.29376 -0.40055 0 0 0 0 0 0.01652 0.0848 0 6.84674 -0.14361 0.00296 1.2797 0.60808 16.9318 19.541
CYS_104 -7.20865 1.37018 3.45992 -0.02468 0 0.01015 1.79095 -2.14141 -0.03616 -0.12061 -0.54748 -0.35793 0 0 0 0 0 1.43848 0.67889 1.24152 0 -0.45067 0 3.6196 0.55478 12.8112 16.088
PHE_105 -9.4946 1.90875 0.88986 -0.62787 0.42582 0.31491 1.48015 -2.00626 -0.00181 -0.01134 -0.37111 -0.28295 0 0 0 0 0 0.80591 0.01686 0 3.62159 2.95495 0 1.0402 2.4957 17.2135 20.3723
ARG_106 -6.96889 0.98975 5.2156 -0.76911 0.12524 0.44413 2.29314 -2.94981 -0.00646 -0.02337 -2.71408 0.39134 0 0 -0.37969 0 0 0.11889 0.08406 2.73862 0 0.08161 0 -1.2888 2.52832 6.34409 6.2546
ILE_107 -8.67309 1.41635 3.48165 -0.70013 0.80722 0.17659 2.25427 -2.73608 -0 -0 -1.99554 -0.22066 0 0 0 0 0 -0.03999 0.01377 2.71395 0 -0.59866 0 0.73287 -0.09544 0.8154 -2.64753
HIS_108 -3.59736 0.34703 2.91363 -0.38883 0.01976 0.48907 1.12395 -1.46191 -0.01462 -0.05762 -0.74053 -0.52051 0 0 0 -0.81387 0 -0.06343 0.00086 0 1.68556 -0.38586 0 -0.45461 -0.26629 0.60605 -1.57953
GLY_109 -2.33166 0.36194 2.37936 -5e-05 0 0 0.30672 -1.15367 -0 -0 -0.45501 -0.39274 0 0 -0.37969 0 0 -0.08387 0 0 0 -1.44498 0 0.83697 -0.66959 0.31981 -2.70646
GLN_110 -6.15501 0.44425 5.31092 -0.27764 0.06417 0.2529 2.98087 -2.76323 -0.00998 -0.04569 -3.95068 -0.40661 0 0 0 -0.50359 0 0.02912 0.27667 0 3.18424 -0.06307 0 -0.18838 -0.57852 0.32396 -2.0753
VAL_111 -3.65826 0.33498 1.094 -0.31484 0.27555 0.07124 0.24668 -1.08621 -0 -0 0.08007 -0.74416 0 0 0 0 0 -0.04783 0.11475 1.51587 0 -0.7092 0 1.9342 -0.24174 0.29668 -0.83824
TYR_112 -6.72953 0.70086 1.74163 -0.60523 0.07239 0.34241 1.21023 -1.70422 -0 -0 -1.00166 -0.31584 0 0 0 -0.50359 0 0.16545 0.00609 0 1.90343 -0.18023 0.12885 1.2797 -0.21746 0.60843 -3.09829
HIS_113 -4.51648 0.45494 2.37457 -0.79199 0.02579 0.99956 0.48615 -1.5148 -0 -0 -0.95949 -0.15899 0 0 -0.44406 0 0 0.18739 0.16144 0 1.60288 -0.35966 0 -0.45461 0.0068 0.89806 -2.00251
ARG_114 -4.37317 0.24127 3.37973 -0.89021 0.17403 0.65315 1.19755 -1.63383 -0.01476 -0.13255 -0.03183 -0.20296 0 0 -0.44406 0 0 0.2786 0.02157 1.8717 0 -0.24581 0 -1.2888 -0.05353 0.91706 -0.57685
THR_115 -3.71174 0.24885 3.76454 -0.13118 0.09226 0.07133 2.21536 -1.80884 -0 -0 -3.47599 -1.07793 0 0 -0.57955 0 0 0.08924 0.00461 0.01856 0 -0.20563 2.27733 -1.0874 -0.39027 1.03962 -2.64684
GLY_116 -4.76427 0.60634 3.45506 -4e-05 0 0 1.83156 -2.06688 -0.01164 -0.07086 -0.77623 -0.39467 0 0 0 0 0 -0.23549 0 0 0 0.23351 0 0.83697 0.13567 1.0034 -0.21758
THR_117 -6.07658 0.59057 4.41119 -0.11516 0.04147 0.05935 2.23715 -2.49466 -0.01476 -0.13257 -2.1951 -1.27781 0 0 -0.5243 0 0 -0.01721 0.00044 0.18329 0 0.00454 2.28749 -1.0874 0.22472 0.58724 -3.30809
LEU_118 -4.50666 0.32516 3.89842 -0.48219 0.17077 0.11671 1.31461 -1.84728 -0 -0 -0.62755 0.12222 0 0 0 0 0 0.18012 0.01458 0.47884 0 -0.01289 0 0.18072 0.35149 0.38642 0.06351
HIS_D_119 -4.60268 0.5192 4.38561 -0.43286 0.03285 0.56871 1.47465 -2.07647 -0 -0 -1.80889 -0.27644 0 0 -0.57955 0 0 0.15702 0.09667 0 1.51585 -0.748 0 -0.45461 0.30636 0.9937 -0.92891
PRO_120 -4.40988 0.69308 2.92583 -0.18299 0.00065 0.12875 0.76807 -1.13511 -0 -0 0.15624 0.09528 0 0 0 0 0 0.05078 0.00792 0.82215 0 -1.05822 0 -2.4119 -0.58439 0.89197 -3.24176
SER_121 -0.84655 0.02203 1.12069 -0.03303 0.00885 0.05504 0.12886 -0.47676 -0 -0 0.03456 -0.98994 0 0 0 0 0 -0.05316 0.02056 0.22273 0 -0.26152 0.60486 -0.77834 -0.34778 0.40097 -1.16794
ASP_122 -3.66265 0.49366 5.19227 -0.16301 0.04065 0.49914 2.4201 -2.29338 -0 -0 -2.09293 -1.54399 0 0 -0.99248 0 0 0.03062 0.03292 0 2.98535 0.27044 0 -2.3716 0.39485 0.33063 -0.4294
GLY_123 -1.206 0.12329 1.64068 -4e-05 0 0 0.71224 -0.82802 -0 -0 -0.15915 -0.40734 0 0 0 0 0 -0.14332 0 0 0 0.41053 0 0.83697 0.48179 0.19994 1.66156
VAL_124 -2.11812 0.38407 2.33287 -0.31582 0.17597 0.07343 0.85406 -1.21847 -0 -0 -1.76161 -0.3995 0 0 -0.99248 0 0 -0.01171 0.00275 0.09009 0 0.19512 0 1.9342 0.1006 0.28709 -0.38745
SER_125 -2.96451 0.13776 3.59388 -0.03248 0.00065 0.05813 1.39398 -1.54685 -0 -0 -0.48256 -0.80676 0 0 0 0 0 -0.08711 0.00037 0.43306 0 0.45699 0.60323 -0.77834 0.17523 0.25715 0.41184
ARG_126 -5.88706 0.52964 4.24504 -0.88516 0.20698 0.44495 1.41913 -1.89115 -0 -0 -0.91193 0.84575 0 0 -0.43385 0 0 -0.07346 0.2783 2.86333 0 -0.01315 0 -1.2888 -0.13476 0.29204 -0.39417
LYS_127 -6.08112 0.27313 5.0559 -0.31076 0.04183 0.14169 1.14957 -2.05148 -0.00367 -0.01553 -0.85213 0.19609 0 0 0 0 0 -0.03845 0.0163 2.06474 0 0.05835 0 -1.5107 -0.56671 0.41217 -2.02079
PHE_128 -8.84934 1.10578 3.69616 -0.56182 0.27139 0.25552 1.79907 -2.65353 -0.04963 -0.20867 -1.55552 -0.02726 0 0 0 0 0 -0.00796 0.09591 0 3.42376 0.11785 0 1.0402 -0.43581 0.4767 -2.0672
ALA_129 -5.41834 0.62451 1.46836 -0.02528 0.00033 0 1.36392 -1.82883 -0 -0 0.06106 -0.24084 0 0 0 0 0 -0.06045 0 0 0 -0.08023 0 1.8394 -0.6523 0.42622 -2.52248
GLN_130 -6.05212 0.60468 4.03 -0.27761 0.06664 0.19474 1.611 -2.14288 -0 -0 -0.36207 -0.39968 0 0 0 -0.36806 0 0.01523 0.01593 0 2.6817 -0.06827 0 -0.18838 -0.5666 0.80827 -0.39749
LEU_131 -9.14539 1.13126 2.07239 -0.49732 0.1628 0.11495 2.48712 -2.50952 -0 -0 0.553 0.00455 0 0 0 0 0 0.31677 0.34828 0.65097 0 0.03741 0 0.18072 -0.11661 1.14747 -3.06115
TYR_132 -9.53982 1.5933 2.49054 -0.80177 0.04792 0.27121 1.72789 -2.30362 -0 -0 -1.23797 -0.51562 0 0 -0.51502 0 0 0.18285 0.28905 0 2.95549 -0.01925 0.00602 1.2797 -0.09857 1.34915 -2.83851
ILE_133 -9.68345 1.78354 2.34075 -0.54453 0.55835 0.14567 1.51579 -2.33041 -0.03092 -0.2051 -0.58318 -0.35293 0 0 0 0 0 0.25053 0.18637 0.31793 0 -0.17658 0 0.73287 -0.04386 1.82506 -4.2941
LEU_134 -6.50394 0.4344 1.46176 -0.53384 0.22285 0.16182 0.80316 -1.77558 -0 -0 0.7166 0.16323 0 0 0 0 0 0.20007 0.04278 0.41612 0 0.03826 0 0.18072 0.33466 1.20617 -2.43077
ASP_135 -6.14232 0.70673 8.29959 -0.09658 0.00313 0.29224 4.31359 -3.60183 -0 -0 -9.60472 -0.35654 0 0 -2.76815 0 0 0.0444 0.19025 0 1.8491 -0.08399 0 -2.3716 0.1618 1.12714 -8.03775
THR_136 -5.19658 0.21544 4.92401 -0.11623 0.10252 0.08255 3.00244 -2.50718 -0.01835 -0.14815 -3.25908 -0.63827 0 0 -0.51591 -0.36806 0 -0.00789 0.03751 0.11676 0 -0.24339 2.30583 -1.0874 -0.19066 1.07634 -2.43378
ALA_137 -2.88262 0.06173 3.5729 -0.02337 0 0 1.22983 -1.698 -0 -0 -1.43642 -0.36319 0 0 0 0 0 -0.05875 0 0 0 -0.2657 0 1.8394 -0.32965 0.26314 -0.0907
GLU_138 -5.19797 0.36781 5.95583 -0.46577 0.30298 1.47732 1.88532 -2.6705 -0.02866 -0.1621 -1.90363 -2.8857 0 0 0 0 0 0.06753 0.00842 0 3.90516 -0.19658 0 -2.7348 -0.39652 0.22056 -2.45132
ALA_139 -7.1336 0.43997 3.85693 -0.02139 0 0 2.97521 -3.00584 -0.02866 -0.1621 -1.47233 -0.37332 0 0 -0.51591 0 0 -0.0468 0 0 0 -0.2297 0 1.8394 -0.33333 0.24288 -3.96859
THR_140 -5.7947 0.29842 6.05665 -0.20731 0.16144 0.0759 2.91137 -3.00604 -0.00475 -0.05098 -3.07994 -0.13471 0 0 0 0 0 -0.01949 0.00078 0.07969 0 -0.02607 2.26379 -1.0874 -0.11866 0.20156 -1.48046
SER_141 -4.15648 0.17052 4.83098 -0.02821 0 0.06518 2.58487 -2.40204 -0 -0 -2.41525 -0.59635 0 0 0 0 0 0.00416 0.00017 0.61923 0 0.35175 0.60224 -0.77834 0.25139 0.16409 -0.73209
LYS_142 -7.68265 0.39154 8.34287 -0.30694 0.03135 0.13841 3.20235 -3.61897 -0.04166 -0.15332 -2.63407 -0.04147 0 0 -0.5243 0 0 0.17251 0.05411 1.72341 0 -0.02154 0 -1.5107 -0.08427 0.28285 -2.28049
ARG_143 -8.72789 0.60198 7.16842 -1.13889 0.43843 0.81591 2.71786 -3.5729 -0.00021 -0.00504 -1.30938 0.46017 0 0 0 0 0 0.04366 0.03514 3.50237 0 0.02756 0 -1.2888 -0.10007 0.44744 0.11576
LEU_144 -4.20337 0.21194 4.31976 -0.68332 0.17891 0.25657 1.54124 -2.11151 -0 -0 -0.92749 0.08974 0 0 0 0 0 -0.064 0.00059 1.09553 0 -0.26413 0 0.18072 -0.02054 0.42004 0.02069
ALA_145 -4.10294 0.30301 3.38554 -0.02811 0.00575 0 1.98477 -1.94491 -0 -0 -2.55295 -0.42369 0 0 -0.43385 0 0 -0.06733 0 0 0 -0.0132 0 1.8394 -0.43327 0.39641 -2.08536
MET_146 -7.40832 0.96207 5.65348 -0.57882 0.11663 0.20197 2.50327 -2.61056 -0.02085 -0.1486 -1.36497 -0.20992 0 0 0 0 0 0.07184 0.08435 1.40811 0 0.19055 0 0.60916 -0.16147 1.17399 0.47189
PRO_147 -3.41875 0.5499 2.46451 -0.09842 0.00248 0.0617 0.80766 -0.82169 -0 -0 0.48092 0.68938 0 0 0 0 0 -0.04893 0.02185 0.46808 0 -0.35702 0 -2.4119 0.04205 1.11689 -0.45129
GLU_148 -4.45979 0.27502 4.93634 -0.43315 0.0735 0.89334 2.03864 -1.88369 -0.01493 -0.15066 -2.71052 -0.39052 0 0 -0.48326 -0.71003 0 -0.04341 0.02121 0 3.14131 -0.14951 0 -2.7348 -0.23695 0.29466 -2.72723
ASN_149 -5.32531 0.24735 4.92434 -0.16341 0.01099 0.23153 1.77174 -2.24751 -0.02943 -0.18996 -1.46852 -0.21673 0 0 0 -0.81569 0 -0.00022 3e-05 0 1.95743 0.177 0 -0.93687 -0.23645 0.26581 -2.0439
GLN:CtermProteinFull_150 -3.09806 0.17882 3.36992 -0.64263 0.12205 0.82225 0.96388 -1.43966 -0 -0 -1.14049 -0.69242 0 0 -0.48326 0 0 0 0.2943 0 3.03014 0 0 -0.18838 -0.06526 0.36816 1.39935
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110955 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 83.262
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.580130
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.731
REMARK    SCORE fa_intra_sol_xover4:          25.830
REMARK    SCORE     hbond_lr_bb:         -14.970
REMARK    SCORE             ref:          37.668
REMARK    SCORE          fa_atr:        -761.831
REMARK    SCORE          fa_rep:          87.590
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -26.946
REMARK    SCORE          fa_sol:         479.226
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -572.594
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          22.060
REMARK    SCORE     lk_ball_wtd:         -29.200
REMARK    SCORE        hbond_sc:         -14.047
REMARK    SCORE         fa_elec:        -198.839
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.334
REMARK    SCORE     cart_bonded:          90.279
REMARK    SCORE           omega:           1.459
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -370.400
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -572.594
REMARK    SCORE          fa_dun:         181.484
REMARK    SCORE     hbond_sr_bb:         -48.562
ATOM      1  N   GLY A   1       0.744  -0.410  -1.346  1.00 16.500          N  
ATOM      2  CA  GLY A   1       1.879  -0.161  -0.472  1.00 16.380          C  
ATOM      3  C   GLY A   1       2.133   1.330  -0.332  1.00 16.070          C  
ATOM      4  O   GLY A   1       1.462   2.138  -0.976  1.00 16.210          O  
ATOM      5 1H   GLY A   1       1.090  -0.708  -2.250  1.00 19.800          H  
ATOM      6 2H   GLY A   1       0.160  -1.131  -0.946  1.00 19.800          H  
ATOM      7 3H   GLY A   1       0.212   0.444  -1.454  1.00 19.800          H  
ATOM      8 1HA  GLY A   1       1.694  -0.603   0.507  1.00 19.660          H  
ATOM      9 2HA  GLY A   1       2.760  -0.642  -0.889  1.00 19.660          H  
ATOM     10  N   VAL A   2       3.096   1.697   0.510  1.00 15.810          N  
ATOM     11  CA  VAL A   2       3.447   3.101   0.720  1.00 15.670          C  
ATOM     12  C   VAL A   2       4.944   3.280   0.493  1.00 15.480          C  
ATOM     13  O   VAL A   2       5.745   2.496   0.997  1.00 15.530          O  
ATOM     14  CB  VAL A   2       3.059   3.576   2.137  1.00 21.990          C  
ATOM     15  CG1 VAL A   2       3.432   5.064   2.321  1.00 21.990          C  
ATOM     16  CG2 VAL A   2       1.577   3.370   2.359  1.00 21.990          C  
ATOM     17  H   VAL A   2       3.622   0.982   1.000  1.00 18.970          H  
ATOM     18  HA  VAL A   2       2.911   3.713  -0.006  1.00 18.800          H  
ATOM     19  HB  VAL A   2       3.617   3.003   2.872  1.00 26.390          H  
ATOM     20 1HG1 VAL A   2       3.160   5.390   3.317  1.00 26.390          H  
ATOM     21 2HG1 VAL A   2       4.495   5.211   2.187  1.00 26.390          H  
ATOM     22 3HG1 VAL A   2       2.891   5.666   1.595  1.00 26.390          H  
ATOM     23 1HG2 VAL A   2       1.313   3.700   3.363  1.00 26.390          H  
ATOM     24 2HG2 VAL A   2       1.017   3.948   1.624  1.00 26.390          H  
ATOM     25 3HG2 VAL A   2       1.330   2.321   2.255  1.00 26.390          H  
ATOM     26  N   HIS A   3       5.318   4.282  -0.298  1.00 15.420          N  
ATOM     27  CA  HIS A   3       6.725   4.545  -0.577  1.00 15.370          C  
ATOM     28  C   HIS A   3       7.416   4.944   0.719  1.00 15.370          C  
ATOM     29  O   HIS A   3       6.847   5.684   1.521  1.00 15.480          O  
ATOM     30  CB  HIS A   3       6.895   5.669  -1.601  1.00 21.540          C  
ATOM     31  CG  HIS A   3       8.280   5.740  -2.206  1.00 21.540          C  
ATOM     32  ND1 HIS A   3       9.401   6.196  -1.527  1.00 21.540          N  
ATOM     33  CD2 HIS A   3       8.700   5.417  -3.441  1.00 21.540          C  
ATOM     34  CE1 HIS A   3      10.444   6.129  -2.325  1.00 21.540          C  
ATOM     35  NE2 HIS A   3      10.046   5.660  -3.491  1.00 21.540          N  
ATOM     36  H   HIS A   3       4.607   4.885  -0.690  1.00 18.500          H  
ATOM     37  HA  HIS A   3       7.205   3.657  -0.968  1.00 18.440          H  
ATOM     38 1HB  HIS A   3       6.177   5.541  -2.409  1.00 25.850          H  
ATOM     39 2HB  HIS A   3       6.690   6.626  -1.121  1.00 25.850          H  
ATOM     40  HD1 HIS A   3       9.464   6.610  -0.585  1.00 25.850          H  
ATOM     41  HD2 HIS A   3       8.181   5.032  -4.314  1.00 25.850          H  
ATOM     42  HE1 HIS A   3      11.427   6.442  -1.972  1.00 25.850          H  
ATOM     43  N   GLU A   4       8.635   4.468   0.930  1.00 15.420          N  
ATOM     44  CA  GLU A   4       9.377   4.842   2.120  1.00 15.590          C  
ATOM     45  C   GLU A   4       9.484   6.360   2.175  1.00 15.510          C  
ATOM     46  O   GLU A   4       9.752   7.007   1.158  1.00 15.690          O  
ATOM     47  CB  GLU A   4      10.765   4.196   2.140  1.00 21.760          C  
ATOM     48  CG  GLU A   4      11.522   4.388   3.467  1.00 21.760          C  
ATOM     49  CD  GLU A   4      12.872   3.700   3.498  1.00 21.760          C  
ATOM     50  OE1 GLU A   4      13.369   3.358   2.447  1.00 21.760          O  
ATOM     51  OE2 GLU A   4      13.396   3.481   4.586  1.00 21.760          O  
ATOM     52  H   GLU A   4       9.050   3.854   0.246  1.00 18.500          H  
ATOM     53  HA  GLU A   4       8.834   4.518   2.996  1.00 18.710          H  
ATOM     54 1HB  GLU A   4      10.673   3.125   1.956  1.00 26.110          H  
ATOM     55 2HB  GLU A   4      11.373   4.616   1.338  1.00 26.110          H  
ATOM     56 1HG  GLU A   4      11.679   5.454   3.633  1.00 26.110          H  
ATOM     57 2HG  GLU A   4      10.904   4.010   4.282  1.00 26.110          H  
ATOM     58  N   ASP A   5       9.211   6.925   3.347  1.00 15.400          N  
ATOM     59  CA  ASP A   5       9.245   8.365   3.541  1.00 15.490          C  
ATOM     60  C   ASP A   5       9.448   8.706   5.014  1.00 15.190          C  
ATOM     61  O   ASP A   5       9.426   7.828   5.879  1.00 15.150          O  
ATOM     62  CB  ASP A   5       7.922   8.987   3.026  1.00 21.650          C  
ATOM     63  CG  ASP A   5       8.013  10.486   2.630  1.00 21.650          C  
ATOM     64  OD1 ASP A   5       9.034  11.076   2.922  1.00 21.650          O  
ATOM     65  OD2 ASP A   5       7.073  11.017   2.086  1.00 21.650          O  
ATOM     66  H   ASP A   5       9.011   6.333   4.137  1.00 18.480          H  
ATOM     67  HA  ASP A   5      10.079   8.774   2.970  1.00 18.590          H  
ATOM     68 1HB  ASP A   5       7.581   8.422   2.151  1.00 25.980          H  
ATOM     69 2HB  ASP A   5       7.152   8.877   3.791  1.00 25.980          H  
ATOM     70  N   ALA A   6       9.522  10.001   5.293  1.00 15.130          N  
ATOM     71  CA  ALA A   6       9.726  10.583   6.622  1.00 15.010          C  
ATOM     72  C   ALA A   6       8.658  10.200   7.630  1.00 14.880          C  
ATOM     73  O   ALA A   6       8.899  10.229   8.837  1.00 15.130          O  
ATOM     74  CB  ALA A   6       9.753  12.097   6.513  1.00 21.060          C  
ATOM     75  H   ALA A   6       9.511  10.628   4.485  1.00 18.160          H  
ATOM     76  HA  ALA A   6      10.685  10.228   6.997  1.00 18.010          H  
ATOM     77 1HB  ALA A   6       9.942  12.528   7.494  1.00 25.270          H  
ATOM     78 2HB  ALA A   6      10.541  12.396   5.823  1.00 25.270          H  
ATOM     79 3HB  ALA A   6       8.792  12.447   6.139  1.00 25.270          H  
ATOM     80  N   ILE A   7       7.463   9.907   7.144  1.00 14.640          N  
ATOM     81  CA  ILE A   7       6.351   9.592   8.014  1.00 14.660          C  
ATOM     82  C   ILE A   7       5.820   8.169   7.863  1.00 14.420          C  
ATOM     83  O   ILE A   7       4.684   7.900   8.258  1.00 14.700          O  
ATOM     84  CB  ILE A   7       5.210  10.605   7.788  1.00 20.520          C  
ATOM     85  CG1 ILE A   7       4.737  10.552   6.298  1.00 20.520          C  
ATOM     86  CG2 ILE A   7       5.712  12.008   8.170  1.00 20.520          C  
ATOM     87  CD1 ILE A   7       3.450  11.306   6.011  1.00 20.520          C  
ATOM     88  H   ILE A   7       7.349   9.890   6.141  1.00 17.570          H  
ATOM     89  HA  ILE A   7       6.688   9.701   9.043  1.00 17.590          H  
ATOM     90  HB  ILE A   7       4.361  10.342   8.417  1.00 24.620          H  
ATOM     91 1HG1 ILE A   7       5.519  10.969   5.664  1.00 24.620          H  
ATOM     92 2HG1 ILE A   7       4.577   9.512   6.016  1.00 24.620          H  
ATOM     93 1HG2 ILE A   7       4.926  12.740   8.044  1.00 24.620          H  
ATOM     94 2HG2 ILE A   7       6.027  12.000   9.213  1.00 24.620          H  
ATOM     95 3HG2 ILE A   7       6.557  12.281   7.546  1.00 24.620          H  
ATOM     96 1HD1 ILE A   7       3.205  11.203   4.953  1.00 24.620          H  
ATOM     97 2HD1 ILE A   7       2.644  10.886   6.614  1.00 24.620          H  
ATOM     98 3HD1 ILE A   7       3.565  12.358   6.245  1.00 24.620          H  
ATOM     99  N   LEU A   8       6.606   7.256   7.285  1.00 14.050          N  
ATOM    100  CA  LEU A   8       6.125   5.879   7.196  1.00 13.860          C  
ATOM    101  C   LEU A   8       6.759   5.037   8.288  1.00 13.860          C  
ATOM    102  O   LEU A   8       7.973   4.831   8.300  1.00 13.890          O  
ATOM    103  CB  LEU A   8       6.415   5.252   5.816  1.00 19.480          C  
ATOM    104  CG  LEU A   8       5.984   3.723   5.630  1.00 19.480          C  
ATOM    105  CD1 LEU A   8       4.465   3.579   5.776  1.00 19.480          C  
ATOM    106  CD2 LEU A   8       6.435   3.233   4.237  1.00 19.480          C  
ATOM    107  H   LEU A   8       7.543   7.506   6.952  1.00 16.860          H  
ATOM    108  HA  LEU A   8       5.050   5.883   7.352  1.00 16.630          H  
ATOM    109 1HB  LEU A   8       5.904   5.838   5.052  1.00 23.380          H  
ATOM    110 2HB  LEU A   8       7.487   5.318   5.634  1.00 23.380          H  
ATOM    111  HG  LEU A   8       6.454   3.102   6.403  1.00 23.380          H  
ATOM    112 1HD1 LEU A   8       4.191   2.533   5.642  1.00 23.380          H  
ATOM    113 2HD1 LEU A   8       4.145   3.898   6.760  1.00 23.380          H  
ATOM    114 3HD1 LEU A   8       3.975   4.175   5.036  1.00 23.380          H  
ATOM    115 1HD2 LEU A   8       6.143   2.192   4.099  1.00 23.380          H  
ATOM    116 2HD2 LEU A   8       5.980   3.836   3.456  1.00 23.380          H  
ATOM    117 3HD2 LEU A   8       7.500   3.308   4.173  1.00 23.380          H  
ATOM    118  N   GLU A   9       5.936   4.530   9.193  1.00 14.000          N  
ATOM    119  CA  GLU A   9       6.438   3.731  10.298  1.00 14.060          C  
ATOM    120  C   GLU A   9       6.849   2.356   9.801  1.00 13.700          C  
ATOM    121  O   GLU A   9       6.201   1.791   8.920  1.00 13.730          O  
ATOM    122  CB  GLU A   9       5.376   3.596  11.388  1.00 19.660          C  
ATOM    123  CG  GLU A   9       5.022   4.906  12.088  1.00 19.660          C  
ATOM    124  CD  GLU A   9       3.999   4.731  13.181  1.00 19.660          C  
ATOM    125  OE1 GLU A   9       3.556   3.624  13.376  1.00 19.660          O  
ATOM    126  OE2 GLU A   9       3.662   5.700  13.816  1.00 19.660          O  
ATOM    127  H   GLU A   9       4.947   4.727   9.124  1.00 16.800          H  
ATOM    128  HA  GLU A   9       7.315   4.222  10.718  1.00 16.870          H  
ATOM    129 1HB  GLU A   9       4.462   3.189  10.955  1.00 23.590          H  
ATOM    130 2HB  GLU A   9       5.721   2.889  12.144  1.00 23.590          H  
ATOM    131 1HG  GLU A   9       5.928   5.331  12.516  1.00 23.590          H  
ATOM    132 2HG  GLU A   9       4.641   5.611  11.348  1.00 23.590          H  
ATOM    133  N   HIS A  10       7.904   1.800  10.391  1.00 13.550          N  
ATOM    134  CA  HIS A  10       8.352   0.456  10.048  1.00 13.380          C  
ATOM    135  C   HIS A  10       7.433  -0.613  10.616  1.00 13.140          C  
ATOM    136  O   HIS A  10       7.010  -0.546  11.780  1.00 13.300          O  
ATOM    137  CB  HIS A  10       9.782   0.190  10.523  1.00 18.800          C  
ATOM    138  CG  HIS A  10      10.338  -1.107   9.981  1.00 18.800          C  
ATOM    139  ND1 HIS A  10      10.660  -1.271   8.648  1.00 18.800          N  
ATOM    140  CD2 HIS A  10      10.613  -2.295  10.578  1.00 18.800          C  
ATOM    141  CE1 HIS A  10      11.113  -2.500   8.453  1.00 18.800          C  
ATOM    142  NE2 HIS A  10      11.091  -3.134   9.603  1.00 18.800          N  
ATOM    143  H   HIS A  10       8.404   2.325  11.093  1.00 16.260          H  
ATOM    144  HA  HIS A  10       8.343   0.346   8.964  1.00 16.060          H  
ATOM    145 1HB  HIS A  10      10.431   1.003  10.199  1.00 22.560          H  
ATOM    146 2HB  HIS A  10       9.813   0.160  11.604  1.00 22.560          H  
ATOM    147  HD2 HIS A  10      10.481  -2.546  11.623  1.00 22.560          H  
ATOM    148  HE1 HIS A  10      11.446  -2.921   7.499  1.00 22.560          H  
ATOM    149  HE2 HIS A  10      11.378  -4.090   9.748  1.00 22.560          H  
ATOM    150  N   SER A  11       7.160  -1.637   9.814  1.00 12.960          N  
ATOM    151  CA  SER A  11       6.330  -2.768  10.215  1.00 12.950          C  
ATOM    152  C   SER A  11       7.101  -3.706  11.134  1.00 12.620          C  
ATOM    153  O   SER A  11       7.501  -4.803  10.740  1.00 12.570          O  
ATOM    154  CB  SER A  11       5.855  -3.510   8.978  1.00 18.130          C  
ATOM    155  OG  SER A  11       5.041  -2.681   8.192  1.00 18.130          O  
ATOM    156  H   SER A  11       7.505  -1.622   8.861  1.00 15.550          H  
ATOM    157  HA  SER A  11       5.462  -2.389  10.756  1.00 15.540          H  
ATOM    158 1HB  SER A  11       6.716  -3.835   8.394  1.00 21.760          H  
ATOM    159 2HB  SER A  11       5.300  -4.400   9.269  1.00 21.760          H  
ATOM    160  HG  SER A  11       4.873  -3.156   7.348  1.00 21.760          H  
ATOM    161  N   CYS A  12       7.313  -3.215  12.351  1.00 12.530          N  
ATOM    162  CA  CYS A  12       8.091  -3.849  13.406  1.00 12.390          C  
ATOM    163  C   CYS A  12       7.422  -5.099  13.954  1.00 12.460          C  
ATOM    164  O   CYS A  12       6.198  -5.247  13.886  1.00 12.850          O  
ATOM    165  CB  CYS A  12       8.315  -2.869  14.549  1.00 17.400          C  
ATOM    166  SG  CYS A  12       9.272  -1.424  14.076  1.00 17.400          S  
ATOM    167  H   CYS A  12       6.918  -2.287  12.505  1.00 15.040          H  
ATOM    168  HA  CYS A  12       9.060  -4.122  13.002  1.00 14.870          H  
ATOM    169 1HB  CYS A  12       7.351  -2.531  14.930  1.00 20.880          H  
ATOM    170 2HB  CYS A  12       8.836  -3.370  15.361  1.00 20.880          H  
ATOM    171  HG  CYS A  12       8.413  -1.007  13.113  1.00 20.880          H  
ATOM    172  N   GLY A  13       8.237  -5.987  14.520  1.00 12.240          N  
ATOM    173  CA  GLY A  13       7.766  -7.231  15.119  1.00 12.430          C  
ATOM    174  C   GLY A  13       8.948  -8.064  15.618  1.00 12.350          C  
ATOM    175  O   GLY A  13      10.081  -7.588  15.655  1.00 12.240          O  
ATOM    176  H   GLY A  13       9.236  -5.786  14.538  1.00 14.690          H  
ATOM    177 1HA  GLY A  13       7.093  -7.005  15.947  1.00 14.920          H  
ATOM    178 2HA  GLY A  13       7.195  -7.794  14.381  1.00 14.920          H  
ATOM    179  N   GLY A  14       8.707  -9.330  15.967  1.00 12.580          N  
ATOM    180  CA  GLY A  14       9.766 -10.186  16.530  1.00 12.750          C  
ATOM    181  C   GLY A  14      10.756 -10.676  15.478  1.00 12.350          C  
ATOM    182  O   GLY A  14      11.743 -11.344  15.786  1.00 12.660          O  
ATOM    183  H   GLY A  14       7.767  -9.697  15.892  1.00 15.100          H  
ATOM    184 1HA  GLY A  14      10.302  -9.632  17.301  1.00 15.300          H  
ATOM    185 2HA  GLY A  14       9.310 -11.045  17.019  1.00 15.300          H  
ATOM    186  N   MET A  15      10.473 -10.346  14.228  1.00 11.820          N  
ATOM    187  CA  MET A  15      11.308 -10.704  13.104  1.00 11.560          C  
ATOM    188  C   MET A  15      11.979  -9.474  12.492  1.00 11.210          C  
ATOM    189  O   MET A  15      12.455  -9.542  11.360  1.00 11.240          O  
ATOM    190  CB  MET A  15      10.478 -11.450  12.063  1.00 16.290          C  
ATOM    191  CG  MET A  15      10.069 -12.870  12.477  1.00 16.290          C  
ATOM    192  SD  MET A  15       8.743 -12.948  13.680  1.00 16.290          S  
ATOM    193  CE  MET A  15       8.498 -14.720  13.708  1.00 16.290          C  
ATOM    194  H   MET A  15       9.627  -9.824  14.064  1.00 14.180          H  
ATOM    195  HA  MET A  15      12.098 -11.367  13.456  1.00 13.870          H  
ATOM    196 1HB  MET A  15       9.574 -10.885  11.851  1.00 19.550          H  
ATOM    197 2HB  MET A  15      11.044 -11.525  11.131  1.00 19.550          H  
ATOM    198 1HG  MET A  15       9.742 -13.415  11.610  1.00 19.550          H  
ATOM    199 2HG  MET A  15      10.938 -13.381  12.892  1.00 19.550          H  
ATOM    200 1HE  MET A  15       7.702 -14.965  14.413  1.00 19.550          H  
ATOM    201 2HE  MET A  15       8.214 -15.061  12.715  1.00 19.550          H  
ATOM    202 3HE  MET A  15       9.417 -15.206  14.015  1.00 19.550          H  
ATOM    203  N   THR A  16      11.992  -8.348  13.230  1.00 11.100          N  
ATOM    204  CA  THR A  16      12.640  -7.104  12.788  1.00 10.990          C  
ATOM    205  C   THR A  16      13.660  -6.672  13.843  1.00 10.890          C  
ATOM    206  O   THR A  16      13.889  -5.475  14.056  1.00 11.220          O  
ATOM    207  CB  THR A  16      11.655  -5.938  12.607  1.00 15.430          C  
ATOM    208  OG1 THR A  16      11.018  -5.648  13.865  1.00 15.430          O  
ATOM    209  CG2 THR A  16      10.591  -6.331  11.571  1.00 15.430          C  
ATOM    210  H   THR A  16      11.506  -8.327  14.132  1.00 13.320          H  
ATOM    211  HA  THR A  16      13.153  -7.283  11.847  1.00 13.190          H  
ATOM    212  HB  THR A  16      12.189  -5.053  12.259  1.00 18.520          H  
ATOM    213  HG1 THR A  16      11.703  -5.285  14.467  1.00 18.520          H  
ATOM    214 1HG2 THR A  16       9.894  -5.518  11.426  1.00 18.520          H  
ATOM    215 2HG2 THR A  16      11.078  -6.556  10.625  1.00 18.520          H  
ATOM    216 3HG2 THR A  16      10.048  -7.208  11.916  1.00 18.520          H  
ATOM    217  N   VAL A  17      14.153  -7.647  14.590  1.00 10.670          N  
ATOM    218  CA  VAL A  17      15.066  -7.452  15.705  1.00 10.750          C  
ATOM    219  C   VAL A  17      16.545  -7.546  15.335  1.00 10.190          C  
ATOM    220  O   VAL A  17      16.943  -8.465  14.620  1.00  9.810          O  
ATOM    221  CB  VAL A  17      14.744  -8.513  16.778  1.00 15.020          C  
ATOM    222  CG1 VAL A  17      13.332  -8.301  17.291  1.00 15.020          C  
ATOM    223  CG2 VAL A  17      14.860  -9.935  16.181  1.00 15.020          C  
ATOM    224  H   VAL A  17      13.916  -8.579  14.301  1.00 12.800          H  
ATOM    225  HA  VAL A  17      14.876  -6.462  16.122  1.00 12.900          H  
ATOM    226  HB  VAL A  17      15.430  -8.405  17.611  1.00 18.020          H  
ATOM    227 1HG1 VAL A  17      13.100  -9.044  18.052  1.00 18.020          H  
ATOM    228 2HG1 VAL A  17      13.247  -7.305  17.717  1.00 18.020          H  
ATOM    229 3HG1 VAL A  17      12.623  -8.400  16.470  1.00 18.020          H  
ATOM    230 1HG2 VAL A  17      14.612 -10.641  16.937  1.00 18.020          H  
ATOM    231 2HG2 VAL A  17      14.169 -10.063  15.357  1.00 18.020          H  
ATOM    232 3HG2 VAL A  17      15.868 -10.140  15.835  1.00 18.020          H  
ATOM    233  N   ARG A  18      17.351  -6.643  15.907  1.00 10.370          N  
ATOM    234  CA  ARG A  18      18.798  -6.653  15.716  1.00 10.110          C  
ATOM    235  C   ARG A  18      19.398  -7.948  16.248  1.00 10.050          C  
ATOM    236  O   ARG A  18      19.132  -8.348  17.385  1.00 10.700          O  
ATOM    237  CB  ARG A  18      19.461  -5.456  16.400  1.00 14.260          C  
ATOM    238  CG  ARG A  18      21.034  -5.387  16.317  1.00 14.260          C  
ATOM    239  CD  ARG A  18      21.580  -4.915  14.988  1.00 14.260          C  
ATOM    240  NE  ARG A  18      21.322  -3.503  14.765  1.00 14.260          N  
ATOM    241  CZ  ARG A  18      21.610  -2.799  13.639  1.00 14.260          C  
ATOM    242  NH1 ARG A  18      22.183  -3.355  12.582  1.00 14.260          N  
ATOM    243  NH2 ARG A  18      21.307  -1.507  13.602  1.00 14.260          N  
ATOM    244  H   ARG A  18      16.934  -5.921  16.474  1.00 12.440          H  
ATOM    245  HA  ARG A  18      18.994  -6.587  14.661  1.00 12.130          H  
ATOM    246 1HB  ARG A  18      19.072  -4.539  15.962  1.00 17.110          H  
ATOM    247 2HB  ARG A  18      19.193  -5.455  17.453  1.00 17.110          H  
ATOM    248 1HG  ARG A  18      21.383  -4.683  17.069  1.00 17.110          H  
ATOM    249 2HG  ARG A  18      21.472  -6.360  16.529  1.00 17.110          H  
ATOM    250 1HD  ARG A  18      22.657  -5.071  14.974  1.00 17.110          H  
ATOM    251 2HD  ARG A  18      21.128  -5.477  14.182  1.00 17.110          H  
ATOM    252  HE  ARG A  18      20.888  -2.994  15.522  1.00 17.110          H  
ATOM    253 1HH1 ARG A  18      22.437  -4.353  12.553  1.00 17.110          H  
ATOM    254 2HH1 ARG A  18      22.378  -2.796  11.766  1.00 17.110          H  
ATOM    255 1HH2 ARG A  18      20.871  -1.066  14.401  1.00 17.110          H  
ATOM    256 2HH2 ARG A  18      21.512  -0.961  12.779  1.00 17.110          H  
ATOM    257  N   CYS A  19      20.237  -8.559  15.429  1.00  9.500          N  
ATOM    258  CA  CYS A  19      20.898  -9.827  15.705  1.00  9.660          C  
ATOM    259  C   CYS A  19      22.179  -9.742  16.521  1.00 10.350          C  
ATOM    260  O   CYS A  19      22.888  -8.734  16.472  1.00 10.380          O  
ATOM    261  CB  CYS A  19      21.210 -10.442  14.385  1.00 13.460          C  
ATOM    262  SG  CYS A  19      19.756 -10.741  13.501  1.00 13.460          S  
ATOM    263  H   CYS A  19      20.370  -8.126  14.510  1.00 11.400          H  
ATOM    264  HA  CYS A  19      20.191 -10.467  16.242  1.00 11.590          H  
ATOM    265 1HB  CYS A  19      21.823  -9.775  13.824  1.00 16.150          H  
ATOM    266 2HB  CYS A  19      21.753 -11.353  14.510  1.00 16.150          H  
ATOM    267  HG  CYS A  19      19.297 -11.707  14.321  1.00 16.150          H  
ATOM    268  N   GLU A  20      22.481 -10.839  17.229  1.00 11.060          N  
ATOM    269  CA  GLU A  20      23.680 -10.992  18.054  1.00 11.910          C  
ATOM    270  C   GLU A  20      25.062 -10.959  17.374  1.00 11.980          C  
ATOM    271  O   GLU A  20      26.000 -10.417  17.963  1.00 12.580          O  
ATOM    272  CB  GLU A  20      23.578 -12.313  18.833  1.00 16.330          C  
ATOM    273  CG  GLU A  20      22.536 -12.337  19.960  1.00 16.330          C  
ATOM    274  CD  GLU A  20      22.354 -13.715  20.575  1.00 16.330          C  
ATOM    275  OE1 GLU A  20      22.711 -14.686  19.948  1.00 16.330          O  
ATOM    276  OE2 GLU A  20      21.860 -13.789  21.675  1.00 16.330          O  
ATOM    277  H   GLU A  20      21.816 -11.623  17.226  1.00 13.270          H  
ATOM    278  HA  GLU A  20      23.663 -10.179  18.779  1.00 14.290          H  
ATOM    279 1HB  GLU A  20      23.324 -13.115  18.141  1.00 19.600          H  
ATOM    280 2HB  GLU A  20      24.548 -12.553  19.267  1.00 19.600          H  
ATOM    281 1HG  GLU A  20      22.853 -11.647  20.739  1.00 19.600          H  
ATOM    282 2HG  GLU A  20      21.581 -11.985  19.574  1.00 19.600          H  
ATOM    283  N   PHE A  21      25.229 -11.535  16.171  1.00 11.570          N  
ATOM    284  CA  PHE A  21      26.582 -11.596  15.603  1.00 11.870          C  
ATOM    285  C   PHE A  21      26.786 -10.880  14.268  1.00 11.410          C  
ATOM    286  O   PHE A  21      27.777 -10.172  14.087  1.00 11.970          O  
ATOM    287  CB  PHE A  21      26.953 -13.062  15.432  1.00 16.500          C  
ATOM    288  CG  PHE A  21      26.881 -13.795  16.722  1.00 16.500          C  
ATOM    289  CD1 PHE A  21      25.771 -14.581  17.010  1.00 16.500          C  
ATOM    290  CD2 PHE A  21      27.886 -13.689  17.664  1.00 16.500          C  
ATOM    291  CE1 PHE A  21      25.674 -15.242  18.210  1.00 16.500          C  
ATOM    292  CE2 PHE A  21      27.792 -14.352  18.867  1.00 16.500          C  
ATOM    293  CZ  PHE A  21      26.685 -15.129  19.141  1.00 16.500          C  
ATOM    294  H   PHE A  21      24.457 -11.982  15.675  1.00 13.880          H  
ATOM    295  HA  PHE A  21      27.267 -11.146  16.320  1.00 14.240          H  
ATOM    296 1HB  PHE A  21      26.272 -13.534  14.724  1.00 19.800          H  
ATOM    297 2HB  PHE A  21      27.960 -13.147  15.035  1.00 19.800          H  
ATOM    298  HD1 PHE A  21      24.964 -14.661  16.278  1.00 19.800          H  
ATOM    299  HD2 PHE A  21      28.757 -13.067  17.450  1.00 19.800          H  
ATOM    300  HE1 PHE A  21      24.788 -15.849  18.431  1.00 19.800          H  
ATOM    301  HE2 PHE A  21      28.589 -14.259  19.605  1.00 19.800          H  
ATOM    302  HZ  PHE A  21      26.604 -15.649  20.093  1.00 19.800          H  
ATOM    303  N   CYS A  22      25.851 -11.042  13.333  1.00 10.550          N  
ATOM    304  CA  CYS A  22      26.000 -10.446  11.999  1.00 10.230          C  
ATOM    305  C   CYS A  22      25.407  -9.048  11.941  1.00 10.020          C  
ATOM    306  O   CYS A  22      25.446  -8.392  10.903  1.00 10.020          O  
ATOM    307  CB  CYS A  22      25.317 -11.293  10.927  1.00 14.450          C  
ATOM    308  SG  CYS A  22      26.024 -12.939  10.686  1.00 14.450          S  
ATOM    309  H   CYS A  22      25.050 -11.642  13.537  1.00 12.660          H  
ATOM    310  HA  CYS A  22      27.063 -10.382  11.767  1.00 12.280          H  
ATOM    311 1HB  CYS A  22      24.267 -11.422  11.191  1.00 17.340          H  
ATOM    312 2HB  CYS A  22      25.357 -10.769   9.974  1.00 17.340          H  
ATOM    313  HG  CYS A  22      25.285 -13.534  11.652  1.00 17.340          H  
ATOM    314  N   LEU A  23      24.797  -8.641  13.043  1.00 10.050          N  
ATOM    315  CA  LEU A  23      24.133  -7.355  13.210  1.00 10.110          C  
ATOM    316  C   LEU A  23      23.050  -7.096  12.169  1.00  9.480          C  
ATOM    317  O   LEU A  23      22.803  -5.947  11.768  1.00  9.710          O  
ATOM    318  CB  LEU A  23      25.179  -6.237  13.188  1.00 14.130          C  
ATOM    319  CG  LEU A  23      26.328  -6.371  14.232  1.00 14.130          C  
ATOM    320  CD1 LEU A  23      27.283  -5.210  14.045  1.00 14.130          C  
ATOM    321  CD2 LEU A  23      25.761  -6.403  15.671  1.00 14.130          C  
ATOM    322  H   LEU A  23      24.847  -9.270  13.834  1.00 12.060          H  
ATOM    323  HA  LEU A  23      23.634  -7.362  14.180  1.00 12.130          H  
ATOM    324 1HB  LEU A  23      25.629  -6.199  12.197  1.00 16.960          H  
ATOM    325 2HB  LEU A  23      24.675  -5.292  13.368  1.00 16.960          H  
ATOM    326  HG  LEU A  23      26.883  -7.297  14.049  1.00 16.960          H  
ATOM    327 1HD1 LEU A  23      28.107  -5.299  14.752  1.00 16.960          H  
ATOM    328 2HD1 LEU A  23      27.676  -5.227  13.027  1.00 16.960          H  
ATOM    329 3HD1 LEU A  23      26.756  -4.272  14.214  1.00 16.960          H  
ATOM    330 1HD2 LEU A  23      26.587  -6.492  16.377  1.00 16.960          H  
ATOM    331 2HD2 LEU A  23      25.214  -5.483  15.869  1.00 16.960          H  
ATOM    332 3HD2 LEU A  23      25.099  -7.255  15.811  1.00 16.960          H  
ATOM    333  N   SER A  24      22.361  -8.159  11.778  1.00  8.920          N  
ATOM    334  CA  SER A  24      21.258  -8.068  10.864  1.00  8.530          C  
ATOM    335  C   SER A  24      20.064  -7.628  11.636  1.00  8.520          C  
ATOM    336  O   SER A  24      20.177  -7.327  12.821  1.00  8.630          O  
ATOM    337  CB  SER A  24      20.960  -9.383  10.218  1.00 12.100          C  
ATOM    338  OG  SER A  24      19.716  -9.336   9.565  1.00 12.100          O  
ATOM    339  H   SER A  24      22.596  -9.067  12.144  1.00 10.700          H  
ATOM    340  HA  SER A  24      21.484  -7.335  10.098  1.00 10.240          H  
ATOM    341 1HB  SER A  24      21.741  -9.603   9.499  1.00 14.520          H  
ATOM    342 2HB  SER A  24      20.965 -10.165  10.954  1.00 14.520          H  
ATOM    343  HG  SER A  24      19.647 -10.187   9.093  1.00 14.520          H  
ATOM    344  N   LEU A  25      18.947  -7.504  10.950  1.00  8.650          N  
ATOM    345  CA  LEU A  25      17.722  -7.044  11.569  1.00  8.980          C  
ATOM    346  C   LEU A  25      16.616  -8.081  11.556  1.00  8.930          C  
ATOM    347  O   LEU A  25      15.480  -7.753  11.864  1.00  9.170          O  
ATOM    348  CB  LEU A  25      17.274  -5.763  10.852  1.00 12.440          C  
ATOM    349  CG  LEU A  25      18.283  -4.570  10.942  1.00 12.440          C  
ATOM    350  CD1 LEU A  25      17.829  -3.435  10.024  1.00 12.440          C  
ATOM    351  CD2 LEU A  25      18.384  -4.070  12.387  1.00 12.440          C  
ATOM    352  H   LEU A  25      18.951  -7.765   9.971  1.00 10.380          H  
ATOM    353  HA  LEU A  25      17.918  -6.829  12.610  1.00 10.780          H  
ATOM    354 1HB  LEU A  25      17.117  -5.993   9.794  1.00 14.930          H  
ATOM    355 2HB  LEU A  25      16.326  -5.439  11.281  1.00 14.930          H  
ATOM    356  HG  LEU A  25      19.254  -4.900  10.617  1.00 14.930          H  
ATOM    357 1HD1 LEU A  25      18.543  -2.615  10.077  1.00 14.930          H  
ATOM    358 2HD1 LEU A  25      17.777  -3.798   8.989  1.00 14.930          H  
ATOM    359 3HD1 LEU A  25      16.849  -3.083  10.334  1.00 14.930          H  
ATOM    360 1HD2 LEU A  25      19.083  -3.247  12.421  1.00 14.930          H  
ATOM    361 2HD2 LEU A  25      17.406  -3.730  12.728  1.00 14.930          H  
ATOM    362 3HD2 LEU A  25      18.737  -4.852  13.038  1.00 14.930          H  
ATOM    363  N   ASN A  26      16.909  -9.307  11.121  1.00  8.910          N  
ATOM    364  CA  ASN A  26      15.843 -10.312  11.114  1.00  9.220          C  
ATOM    365  C   ASN A  26      16.248 -11.777  11.262  1.00  9.300          C  
ATOM    366  O   ASN A  26      15.474 -12.639  10.864  1.00  9.590          O  
ATOM    367  CB  ASN A  26      15.020 -10.219   9.859  1.00 12.780          C  
ATOM    368  CG  ASN A  26      15.770 -10.584   8.660  1.00 12.780          C  
ATOM    369  OD1 ASN A  26      16.999 -10.475   8.553  1.00 12.780          O  
ATOM    370  ND2 ASN A  26      15.027 -11.079   7.730  1.00 12.780          N  
ATOM    371  H   ASN A  26      17.856  -9.509  10.809  1.00 10.690          H  
ATOM    372  HA  ASN A  26      15.185 -10.093  11.959  1.00 11.060          H  
ATOM    373 1HB  ASN A  26      14.152 -10.874   9.941  1.00 15.340          H  
ATOM    374 2HB  ASN A  26      14.645  -9.200   9.742  1.00 15.340          H  
ATOM    375 1HD2 ASN A  26      15.420 -11.385   6.866  1.00 15.340          H  
ATOM    376 2HD2 ASN A  26      14.049 -11.172   7.915  1.00 15.340          H  
ATOM    377  N   PHE A  27      17.422 -12.092  11.768  1.00  9.310          N  
ATOM    378  CA  PHE A  27      17.798 -13.507  11.802  1.00  9.670          C  
ATOM    379  C   PHE A  27      17.388 -14.095  13.125  1.00 10.260          C  
ATOM    380  O   PHE A  27      17.953 -13.757  14.166  1.00 10.360          O  
ATOM    381  CB  PHE A  27      19.309 -13.725  11.681  1.00 13.390          C  
ATOM    382  CG  PHE A  27      19.954 -13.242  10.429  1.00 13.390          C  
ATOM    383  CD1 PHE A  27      21.310 -12.975  10.440  1.00 13.390          C  
ATOM    384  CD2 PHE A  27      19.253 -13.032   9.252  1.00 13.390          C  
ATOM    385  CE1 PHE A  27      21.952 -12.514   9.321  1.00 13.390          C  
ATOM    386  CE2 PHE A  27      19.896 -12.569   8.146  1.00 13.390          C  
ATOM    387  CZ  PHE A  27      21.247 -12.304   8.176  1.00 13.390          C  
ATOM    388  H   PHE A  27      18.024 -11.371  12.136  1.00 11.170          H  
ATOM    389  HA  PHE A  27      17.272 -14.054  11.017  1.00 11.600          H  
ATOM    390 1HB  PHE A  27      19.824 -13.308  12.511  1.00 16.070          H  
ATOM    391 2HB  PHE A  27      19.492 -14.799  11.735  1.00 16.070          H  
ATOM    392  HD1 PHE A  27      21.874 -13.130  11.359  1.00 16.070          H  
ATOM    393  HD2 PHE A  27      18.178 -13.229   9.200  1.00 16.070          H  
ATOM    394  HE1 PHE A  27      23.022 -12.306   9.351  1.00 16.070          H  
ATOM    395  HE2 PHE A  27      19.332 -12.410   7.249  1.00 16.070          H  
ATOM    396  HZ  PHE A  27      21.754 -11.925   7.290  1.00 16.070          H  
ATOM    397  N   SER A  28      16.437 -15.012  13.090  1.00 10.840          N  
ATOM    398  CA  SER A  28      15.915 -15.672  14.266  1.00 11.440          C  
ATOM    399  C   SER A  28      17.026 -16.548  14.819  1.00 11.680          C  
ATOM    400  O   SER A  28      17.214 -16.695  16.028  1.00 11.910          O  
ATOM    401  CB  SER A  28      14.716 -16.489  13.898  1.00 15.780          C  
ATOM    402  OG  SER A  28      13.655 -15.656  13.435  1.00 15.780          O  
ATOM    403  H   SER A  28      16.034 -15.274  12.194  1.00 13.010          H  
ATOM    404  HA  SER A  28      15.641 -14.923  15.012  1.00 13.730          H  
ATOM    405 1HB  SER A  28      14.975 -17.219  13.145  1.00 18.930          H  
ATOM    406 2HB  SER A  28      14.416 -17.036  14.760  1.00 18.930          H  
ATOM    407  HG  SER A  28      13.314 -15.199  14.211  1.00 18.930          H  
ATOM    408  N   ASP A  29      17.860 -17.038  13.908  1.00 11.820          N  
ATOM    409  CA  ASP A  29      19.019 -17.854  14.272  1.00 12.280          C  
ATOM    410  C   ASP A  29      19.989 -17.126  15.219  1.00 12.140          C  
ATOM    411  O   ASP A  29      20.831 -17.763  15.855  1.00 12.530          O  
ATOM    412  CB  ASP A  29      19.811 -18.292  13.037  1.00 17.010          C  
ATOM    413  CG  ASP A  29      19.162 -19.405  12.212  1.00 17.010          C  
ATOM    414  OD1 ASP A  29      18.266 -20.052  12.687  1.00 17.010          O  
ATOM    415  OD2 ASP A  29      19.549 -19.557  11.061  1.00 17.010          O  
ATOM    416  H   ASP A  29      17.591 -16.907  12.926  1.00 14.180          H  
ATOM    417  HA  ASP A  29      18.657 -18.747  14.785  1.00 14.740          H  
ATOM    418 1HB  ASP A  29      19.947 -17.425  12.396  1.00 20.410          H  
ATOM    419 2HB  ASP A  29      20.805 -18.621  13.347  1.00 20.410          H  
ATOM    420  N   GLU A  30      19.934 -15.789  15.254  1.00 11.760          N  
ATOM    421  CA  GLU A  30      20.814 -14.989  16.085  1.00 11.800          C  
ATOM    422  C   GLU A  30      20.034 -14.208  17.146  1.00 11.830          C  
ATOM    423  O   GLU A  30      20.461 -13.123  17.565  1.00 12.260          O  
ATOM    424  CB  GLU A  30      21.631 -14.045  15.223  1.00 16.500          C  
ATOM    425  CG  GLU A  30      22.550 -14.733  14.235  1.00 16.500          C  
ATOM    426  CD  GLU A  30      23.468 -13.781  13.559  1.00 16.500          C  
ATOM    427  OE1 GLU A  30      23.826 -12.787  14.152  1.00 16.500          O  
ATOM    428  OE2 GLU A  30      23.833 -14.024  12.453  1.00 16.500          O  
ATOM    429  H   GLU A  30      19.211 -15.287  14.735  1.00 14.110          H  
ATOM    430  HA  GLU A  30      21.500 -15.657  16.607  1.00 14.160          H  
ATOM    431 1HB  GLU A  30      20.944 -13.435  14.659  1.00 19.800          H  
ATOM    432 2HB  GLU A  30      22.231 -13.397  15.854  1.00 19.800          H  
ATOM    433 1HG  GLU A  30      23.135 -15.492  14.756  1.00 19.800          H  
ATOM    434 2HG  GLU A  30      21.941 -15.237  13.483  1.00 19.800          H  
ATOM    435  N   LYS A  31      18.860 -14.720  17.537  1.00 11.570          N  
ATOM    436  CA  LYS A  31      18.049 -14.083  18.569  1.00 11.790          C  
ATOM    437  C   LYS A  31      17.373 -15.161  19.467  1.00 12.140          C  
ATOM    438  O   LYS A  31      16.728 -16.068  18.941  1.00 12.080          O  
ATOM    439  CB  LYS A  31      16.968 -13.200  17.916  1.00 16.420          C  
ATOM    440  CG  LYS A  31      16.107 -12.347  18.891  1.00 16.420          C  
ATOM    441  CD  LYS A  31      16.809 -11.029  19.315  1.00 16.420          C  
ATOM    442  CE  LYS A  31      15.920 -10.218  20.267  1.00 16.420          C  
ATOM    443  NZ  LYS A  31      16.600  -8.982  20.786  1.00 16.420          N  
ATOM    444  H   LYS A  31      18.525 -15.586  17.103  1.00 13.880          H  
ATOM    445  HA  LYS A  31      18.703 -13.444  19.139  1.00 14.150          H  
ATOM    446 1HB  LYS A  31      17.444 -12.517  17.205  1.00 19.700          H  
ATOM    447 2HB  LYS A  31      16.289 -13.837  17.342  1.00 19.700          H  
ATOM    448 1HG  LYS A  31      15.160 -12.129  18.428  1.00 19.700          H  
ATOM    449 2HG  LYS A  31      15.897 -12.909  19.781  1.00 19.700          H  
ATOM    450 1HD  LYS A  31      17.758 -11.241  19.799  1.00 19.700          H  
ATOM    451 2HD  LYS A  31      17.016 -10.424  18.426  1.00 19.700          H  
ATOM    452 1HE  LYS A  31      15.011  -9.927  19.743  1.00 19.700          H  
ATOM    453 2HE  LYS A  31      15.650 -10.851  21.112  1.00 19.700          H  
ATOM    454 1HZ  LYS A  31      15.974  -8.495  21.410  1.00 19.700          H  
ATOM    455 2HZ  LYS A  31      17.438  -9.238  21.286  1.00 19.700          H  
ATOM    456 3HZ  LYS A  31      16.845  -8.368  20.026  1.00 19.700          H  
ATOM    457  N   PRO A  32      17.380 -15.021  20.813  1.00 12.750          N  
ATOM    458  CA  PRO A  32      16.747 -15.919  21.786  1.00 13.330          C  
ATOM    459  C   PRO A  32      15.244 -16.168  21.583  1.00 13.540          C  
ATOM    460  O   PRO A  32      14.687 -17.055  22.224  1.00 14.020          O  
ATOM    461  CB  PRO A  32      16.990 -15.187  23.112  1.00 20.000          C  
ATOM    462  CG  PRO A  32      18.249 -14.387  22.891  1.00 20.000          C  
ATOM    463  CD  PRO A  32      18.207 -13.956  21.453  1.00 20.000          C  
ATOM    464  HA  PRO A  32      17.285 -16.878  21.778  1.00 16.000          H  
ATOM    465 1HB  PRO A  32      16.121 -14.558  23.360  1.00 23.990          H  
ATOM    466 2HB  PRO A  32      17.091 -15.921  23.928  1.00 23.990          H  
ATOM    467 1HG  PRO A  32      18.284 -13.534  23.588  1.00 23.990          H  
ATOM    468 2HG  PRO A  32      19.140 -15.002  23.108  1.00 23.990          H  
ATOM    469 1HD  PRO A  32      17.749 -12.975  21.371  1.00 23.990          H  
ATOM    470 2HD  PRO A  32      19.260 -13.979  21.101  1.00 23.990          H  
ATOM    471  N   SER A  33      14.569 -15.344  20.778  1.00 13.380          N  
ATOM    472  CA  SER A  33      13.145 -15.501  20.513  1.00 13.790          C  
ATOM    473  C   SER A  33      12.814 -16.766  19.704  1.00 13.510          C  
ATOM    474  O   SER A  33      11.650 -17.176  19.646  1.00 13.860          O  
ATOM    475  CB  SER A  33      12.632 -14.289  19.763  1.00 19.140          C  
ATOM    476  OG  SER A  33      13.172 -14.235  18.467  1.00 19.140          O  
ATOM    477  H   SER A  33      15.047 -14.615  20.278  1.00 16.060          H  
ATOM    478  HA  SER A  33      12.628 -15.566  21.471  1.00 16.550          H  
ATOM    479 1HB  SER A  33      11.545 -14.327  19.706  1.00 22.970          H  
ATOM    480 2HB  SER A  33      12.903 -13.386  20.308  1.00 22.970          H  
ATOM    481  HG  SER A  33      12.828 -13.423  18.073  1.00 22.970          H  
ATOM    482  N   ASP A  34      13.827 -17.387  19.076  1.00 13.070          N  
ATOM    483  CA  ASP A  34      13.657 -18.622  18.295  1.00 12.990          C  
ATOM    484  C   ASP A  34      12.553 -18.585  17.222  1.00 12.740          C  
ATOM    485  O   ASP A  34      11.786 -19.538  17.074  1.00 12.530          O  
ATOM    486  CB  ASP A  34      13.415 -19.826  19.225  1.00 18.220          C  
ATOM    487  CG  ASP A  34      14.638 -20.205  20.106  1.00 18.220          C  
ATOM    488  OD1 ASP A  34      15.755 -20.117  19.633  1.00 18.220          O  
ATOM    489  OD2 ASP A  34      14.434 -20.622  21.224  1.00 18.220          O  
ATOM    490  H   ASP A  34      14.769 -16.978  19.146  1.00 15.680          H  
ATOM    491  HA  ASP A  34      14.599 -18.804  17.779  1.00 15.590          H  
ATOM    492 1HB  ASP A  34      12.569 -19.612  19.881  1.00 21.860          H  
ATOM    493 2HB  ASP A  34      13.145 -20.693  18.626  1.00 21.860          H  
ATOM    494  N   GLY A  35      12.491 -17.501  16.454  1.00 12.930          N  
ATOM    495  CA  GLY A  35      11.492 -17.365  15.389  1.00 12.920          C  
ATOM    496  C   GLY A  35      11.865 -18.141  14.107  1.00 12.630          C  
ATOM    497  O   GLY A  35      12.791 -18.952  14.105  1.00 12.630          O  
ATOM    498  H   GLY A  35      13.132 -16.750  16.667  1.00 15.520          H  
ATOM    499 1HA  GLY A  35      10.529 -17.717  15.760  1.00 15.500          H  
ATOM    500 2HA  GLY A  35      11.367 -16.310  15.154  1.00 15.500          H  
ATOM    501  N   LYS A  36      11.135 -17.874  13.016  1.00 12.570          N  
ATOM    502  CA  LYS A  36      11.285 -18.605  11.746  1.00 12.430          C  
ATOM    503  C   LYS A  36      12.342 -18.176  10.698  1.00 11.650          C  
ATOM    504  O   LYS A  36      12.490 -18.873   9.692  1.00 11.620          O  
ATOM    505  CB  LYS A  36       9.922 -18.652  11.046  1.00 17.460          C  
ATOM    506  CG  LYS A  36       9.415 -17.319  10.472  1.00 17.460          C  
ATOM    507  CD  LYS A  36       8.001 -17.484   9.892  1.00 17.460          C  
ATOM    508  CE  LYS A  36       7.461 -16.187   9.295  1.00 17.460          C  
ATOM    509  NZ  LYS A  36       6.056 -16.341   8.790  1.00 17.460          N  
ATOM    510  H   LYS A  36      10.411 -17.179  13.093  1.00 15.080          H  
ATOM    511  HA  LYS A  36      11.538 -19.631  12.020  1.00 14.920          H  
ATOM    512 1HB  LYS A  36       9.970 -19.365  10.222  1.00 20.950          H  
ATOM    513 2HB  LYS A  36       9.172 -19.019  11.746  1.00 20.950          H  
ATOM    514 1HG  LYS A  36       9.417 -16.551  11.236  1.00 20.950          H  
ATOM    515 2HG  LYS A  36      10.081 -17.003   9.666  1.00 20.950          H  
ATOM    516 1HD  LYS A  36       8.024 -18.246   9.111  1.00 20.950          H  
ATOM    517 2HD  LYS A  36       7.323 -17.817  10.678  1.00 20.950          H  
ATOM    518 1HE  LYS A  36       7.482 -15.407  10.055  1.00 20.950          H  
ATOM    519 2HE  LYS A  36       8.095 -15.889   8.465  1.00 20.950          H  
ATOM    520 1HZ  LYS A  36       5.741 -15.439   8.395  1.00 20.950          H  
ATOM    521 2HZ  LYS A  36       6.020 -17.048   8.070  1.00 20.950          H  
ATOM    522 3HZ  LYS A  36       5.445 -16.603   9.546  1.00 20.950          H  
ATOM    523  N   PHE A  37      13.033 -17.043  10.853  1.00 11.200          N  
ATOM    524  CA  PHE A  37      13.983 -16.648   9.796  1.00 10.600          C  
ATOM    525  C   PHE A  37      15.431 -17.049  10.056  1.00 10.220          C  
ATOM    526  O   PHE A  37      16.046 -16.653  11.054  1.00  9.820          O  
ATOM    527  CB  PHE A  37      13.902 -15.155   9.499  1.00 15.080          C  
ATOM    528  CG  PHE A  37      12.644 -14.779   8.779  1.00 15.080          C  
ATOM    529  CD1 PHE A  37      11.552 -14.309   9.456  1.00 15.080          C  
ATOM    530  CD2 PHE A  37      12.560 -14.928   7.399  1.00 15.080          C  
ATOM    531  CE1 PHE A  37      10.392 -13.977   8.781  1.00 15.080          C  
ATOM    532  CE2 PHE A  37      11.407 -14.608   6.722  1.00 15.080          C  
ATOM    533  CZ  PHE A  37      10.321 -14.128   7.414  1.00 15.080          C  
ATOM    534  H   PHE A  37      12.934 -16.465  11.685  1.00 13.440          H  
ATOM    535  HA  PHE A  37      13.678 -17.151   8.880  1.00 12.720          H  
ATOM    536 1HB  PHE A  37      13.937 -14.598  10.435  1.00 18.100          H  
ATOM    537 2HB  PHE A  37      14.762 -14.842   8.902  1.00 18.100          H  
ATOM    538  HD1 PHE A  37      11.620 -14.200  10.530  1.00 18.100          H  
ATOM    539  HD2 PHE A  37      13.427 -15.305   6.850  1.00 18.100          H  
ATOM    540  HE1 PHE A  37       9.530 -13.595   9.323  1.00 18.100          H  
ATOM    541  HE2 PHE A  37      11.359 -14.727   5.633  1.00 18.100          H  
ATOM    542  HZ  PHE A  37       9.408 -13.868   6.879  1.00 18.100          H  
ATOM    543  N   THR A  38      15.989 -17.796   9.117  1.00 10.550          N  
ATOM    544  CA  THR A  38      17.347 -18.280   9.237  1.00 10.460          C  
ATOM    545  C   THR A  38      18.384 -17.231   8.865  1.00  9.880          C  
ATOM    546  O   THR A  38      18.063 -16.230   8.220  1.00  9.850          O  
ATOM    547  CB  THR A  38      17.522 -19.522   8.356  1.00 14.680          C  
ATOM    548  OG1 THR A  38      17.268 -19.161   6.990  1.00 14.680          O  
ATOM    549  CG2 THR A  38      16.553 -20.610   8.785  1.00 14.680          C  
ATOM    550  H   THR A  38      15.453 -18.073   8.304  1.00 12.660          H  
ATOM    551  HA  THR A  38      17.504 -18.569  10.269  1.00 12.550          H  
ATOM    552  HB  THR A  38      18.545 -19.893   8.446  1.00 17.620          H  
ATOM    553  HG1 THR A  38      18.009 -18.638   6.657  1.00 17.620          H  
ATOM    554 1HG2 THR A  38      16.687 -21.485   8.153  1.00 17.620          H  
ATOM    555 2HG2 THR A  38      16.757 -20.873   9.827  1.00 17.620          H  
ATOM    556 3HG2 THR A  38      15.529 -20.254   8.698  1.00 17.620          H  
ATOM    557  N   ARG A  39      19.638 -17.507   9.216  1.00  9.650          N  
ATOM    558  CA  ARG A  39      20.774 -16.647   8.904  1.00  9.340          C  
ATOM    559  C   ARG A  39      21.129 -16.640   7.412  1.00  8.570          C  
ATOM    560  O   ARG A  39      21.324 -17.687   6.784  1.00  8.750          O  
ATOM    561  CB  ARG A  39      21.966 -17.084   9.742  1.00 13.200          C  
ATOM    562  CG  ARG A  39      23.161 -16.194   9.686  1.00 13.200          C  
ATOM    563  CD  ARG A  39      24.143 -16.513  10.740  1.00 13.200          C  
ATOM    564  NE  ARG A  39      24.780 -17.808  10.551  1.00 13.200          N  
ATOM    565  CZ  ARG A  39      25.627 -18.376  11.433  1.00 13.200          C  
ATOM    566  NH1 ARG A  39      25.930 -17.755  12.559  1.00 13.200          N  
ATOM    567  NH2 ARG A  39      26.154 -19.555  11.157  1.00 13.200          N  
ATOM    568  H   ARG A  39      19.783 -18.351   9.783  1.00 11.580          H  
ATOM    569  HA  ARG A  39      20.517 -15.636   9.193  1.00 11.210          H  
ATOM    570 1HB  ARG A  39      21.667 -17.157  10.781  1.00 15.840          H  
ATOM    571 2HB  ARG A  39      22.280 -18.074   9.431  1.00 15.840          H  
ATOM    572 1HG  ARG A  39      23.634 -16.319   8.726  1.00 15.840          H  
ATOM    573 2HG  ARG A  39      22.873 -15.174   9.812  1.00 15.840          H  
ATOM    574 1HD  ARG A  39      24.915 -15.754  10.744  1.00 15.840          H  
ATOM    575 2HD  ARG A  39      23.633 -16.518  11.703  1.00 15.840          H  
ATOM    576  HE  ARG A  39      24.580 -18.328   9.691  1.00 15.840          H  
ATOM    577 1HH1 ARG A  39      25.527 -16.848  12.763  1.00 15.840          H  
ATOM    578 2HH1 ARG A  39      26.567 -18.181  13.218  1.00 15.840          H  
ATOM    579 1HH2 ARG A  39      25.917 -20.018  10.281  1.00 15.840          H  
ATOM    580 2HH2 ARG A  39      26.793 -19.992  11.802  1.00 15.840          H  
ATOM    581  N   CYS A  40      21.296 -15.444   6.850  1.00  7.970          N  
ATOM    582  CA  CYS A  40      21.595 -15.303   5.425  1.00  7.400          C  
ATOM    583  C   CYS A  40      22.868 -16.021   5.020  1.00  7.560          C  
ATOM    584  O   CYS A  40      22.885 -16.748   4.035  1.00  7.750          O  
ATOM    585  CB  CYS A  40      21.729 -13.838   5.012  1.00 10.590          C  
ATOM    586  SG  CYS A  40      21.926 -13.573   3.212  1.00 10.590          S  
ATOM    587  H   CYS A  40      21.145 -14.619   7.421  1.00  9.560          H  
ATOM    588  HA  CYS A  40      20.764 -15.734   4.869  1.00  8.880          H  
ATOM    589 1HB  CYS A  40      20.850 -13.292   5.331  1.00 12.710          H  
ATOM    590 2HB  CYS A  40      22.594 -13.400   5.507  1.00 12.710          H  
ATOM    591  HG  CYS A  40      22.988 -14.369   3.006  1.00 12.710          H  
ATOM    592  N   CYS A  41      23.922 -15.912   5.815  1.00  7.800          N  
ATOM    593  CA  CYS A  41      25.171 -16.562   5.445  1.00  8.280          C  
ATOM    594  C   CYS A  41      25.152 -18.085   5.638  1.00  8.930          C  
ATOM    595  O   CYS A  41      26.150 -18.745   5.346  1.00  9.020          O  
ATOM    596  CB  CYS A  41      26.361 -15.972   6.206  1.00 11.400          C  
ATOM    597  SG  CYS A  41      26.410 -16.333   7.943  1.00 11.400          S  
ATOM    598  H   CYS A  41      23.872 -15.346   6.649  1.00  9.360          H  
ATOM    599  HA  CYS A  41      25.335 -16.377   4.386  1.00  9.940          H  
ATOM    600 1HB  CYS A  41      27.286 -16.336   5.760  1.00 13.680          H  
ATOM    601 2HB  CYS A  41      26.350 -14.891   6.103  1.00 13.680          H  
ATOM    602  HG  CYS A  41      27.598 -15.778   8.166  1.00 13.680          H  
ATOM    603  N   SER A  42      24.065 -18.644   6.189  1.00  9.630          N  
ATOM    604  CA  SER A  42      23.979 -20.084   6.375  1.00 10.460          C  
ATOM    605  C   SER A  42      23.121 -20.718   5.276  1.00 11.040          C  
ATOM    606  O   SER A  42      23.427 -21.812   4.792  1.00 11.770          O  
ATOM    607  CB  SER A  42      23.357 -20.431   7.719  1.00 14.310          C  
ATOM    608  OG  SER A  42      24.152 -20.015   8.799  1.00 14.310          O  
ATOM    609  H   SER A  42      23.251 -18.080   6.412  1.00 11.560          H  
ATOM    610  HA  SER A  42      24.981 -20.507   6.325  1.00 12.550          H  
ATOM    611 1HB  SER A  42      22.374 -19.964   7.788  1.00 17.170          H  
ATOM    612 2HB  SER A  42      23.205 -21.507   7.772  1.00 17.170          H  
ATOM    613  HG  SER A  42      23.708 -20.378   9.575  1.00 17.170          H  
ATOM    614  N   LYS A  43      22.041 -20.027   4.881  1.00 10.920          N  
ATOM    615  CA  LYS A  43      21.111 -20.562   3.884  1.00 11.640          C  
ATOM    616  C   LYS A  43      21.075 -19.810   2.543  1.00 11.540          C  
ATOM    617  O   LYS A  43      20.609 -20.361   1.542  1.00 12.310          O  
ATOM    618  CB  LYS A  43      19.696 -20.604   4.469  1.00 16.010          C  
ATOM    619  CG  LYS A  43      19.525 -21.465   5.745  1.00 16.010          C  
ATOM    620  CD  LYS A  43      19.805 -22.952   5.512  1.00 16.010          C  
ATOM    621  CE  LYS A  43      19.497 -23.770   6.762  1.00 16.010          C  
ATOM    622  NZ  LYS A  43      19.794 -25.223   6.569  1.00 16.010          N  
ATOM    623  H   LYS A  43      21.827 -19.148   5.355  1.00 13.100          H  
ATOM    624  HA  LYS A  43      21.421 -21.577   3.650  1.00 13.970          H  
ATOM    625 1HB  LYS A  43      19.386 -19.587   4.719  1.00 19.210          H  
ATOM    626 2HB  LYS A  43      19.004 -20.978   3.716  1.00 19.210          H  
ATOM    627 1HG  LYS A  43      20.193 -21.093   6.523  1.00 19.210          H  
ATOM    628 2HG  LYS A  43      18.503 -21.364   6.099  1.00 19.210          H  
ATOM    629 1HD  LYS A  43      19.199 -23.316   4.681  1.00 19.210          H  
ATOM    630 2HD  LYS A  43      20.857 -23.099   5.268  1.00 19.210          H  
ATOM    631 1HE  LYS A  43      20.099 -23.392   7.588  1.00 19.210          H  
ATOM    632 2HE  LYS A  43      18.442 -23.654   7.012  1.00 19.210          H  
ATOM    633 1HZ  LYS A  43      19.579 -25.728   7.419  1.00 19.210          H  
ATOM    634 2HZ  LYS A  43      19.232 -25.588   5.812  1.00 19.210          H  
ATOM    635 3HZ  LYS A  43      20.774 -25.341   6.348  1.00 19.210          H  
ATOM    636  N   GLY A  44      21.466 -18.539   2.538  1.00 10.720          N  
ATOM    637  CA  GLY A  44      21.392 -17.673   1.374  1.00 10.720          C  
ATOM    638  C   GLY A  44      22.780 -17.387   0.824  1.00 10.470          C  
ATOM    639  O   GLY A  44      23.681 -18.225   0.893  1.00 10.590          O  
ATOM    640  H   GLY A  44      21.877 -18.122   3.361  1.00 12.860          H  
ATOM    641 1HA  GLY A  44      20.775 -18.134   0.605  1.00 12.860          H  
ATOM    642 2HA  GLY A  44      20.917 -16.736   1.660  1.00 12.860          H  
ATOM    643  N   LYS A  45      22.945 -16.196   0.255  1.00 10.300          N  
ATOM    644  CA  LYS A  45      24.203 -15.808  -0.363  1.00 10.180          C  
ATOM    645  C   LYS A  45      24.786 -14.554   0.271  1.00  9.180          C  
ATOM    646  O   LYS A  45      24.052 -13.725   0.808  1.00  8.890          O  
ATOM    647  CB  LYS A  45      23.976 -15.603  -1.857  1.00 14.300          C  
ATOM    648  CG  LYS A  45      23.605 -16.877  -2.613  1.00 14.300          C  
ATOM    649  CD  LYS A  45      23.407 -16.612  -4.101  1.00 14.300          C  
ATOM    650  CE  LYS A  45      23.074 -17.896  -4.853  1.00 14.300          C  
ATOM    651  NZ  LYS A  45      22.846 -17.649  -6.306  1.00 14.300          N  
ATOM    652  H   LYS A  45      22.170 -15.549   0.228  1.00 12.360          H  
ATOM    653  HA  LYS A  45      24.926 -16.610  -0.223  1.00 12.220          H  
ATOM    654 1HB  LYS A  45      23.177 -14.873  -2.004  1.00 17.160          H  
ATOM    655 2HB  LYS A  45      24.849 -15.194  -2.293  1.00 17.160          H  
ATOM    656 1HG  LYS A  45      24.396 -17.616  -2.479  1.00 17.160          H  
ATOM    657 2HG  LYS A  45      22.684 -17.284  -2.200  1.00 17.160          H  
ATOM    658 1HD  LYS A  45      22.590 -15.901  -4.232  1.00 17.160          H  
ATOM    659 2HD  LYS A  45      24.303 -16.175  -4.522  1.00 17.160          H  
ATOM    660 1HE  LYS A  45      23.901 -18.596  -4.741  1.00 17.160          H  
ATOM    661 2HE  LYS A  45      22.175 -18.338  -4.425  1.00 17.160          H  
ATOM    662 1HZ  LYS A  45      22.630 -18.523  -6.767  1.00 17.160          H  
ATOM    663 2HZ  LYS A  45      22.072 -17.009  -6.421  1.00 17.160          H  
ATOM    664 3HZ  LYS A  45      23.677 -17.249  -6.719  1.00 17.160          H  
ATOM    665  N   VAL A  46      26.117 -14.441   0.239  1.00  8.830          N  
ATOM    666  CA  VAL A  46      26.792 -13.245   0.728  1.00  8.000          C  
ATOM    667  C   VAL A  46      27.736 -12.686  -0.328  1.00  7.960          C  
ATOM    668  O   VAL A  46      28.637 -13.375  -0.810  1.00  8.430          O  
ATOM    669  CB  VAL A  46      27.551 -13.531   2.036  1.00 11.530          C  
ATOM    670  CG1 VAL A  46      28.279 -12.266   2.515  1.00 11.530          C  
ATOM    671  CG2 VAL A  46      26.559 -14.009   3.092  1.00 11.530          C  
ATOM    672  H   VAL A  46      26.665 -15.177  -0.184  1.00 10.600          H  
ATOM    673  HA  VAL A  46      26.042 -12.488   0.931  1.00  9.600          H  
ATOM    674  HB  VAL A  46      28.303 -14.298   1.859  1.00 13.840          H  
ATOM    675 1HG1 VAL A  46      28.812 -12.485   3.437  1.00 13.840          H  
ATOM    676 2HG1 VAL A  46      28.999 -11.930   1.762  1.00 13.840          H  
ATOM    677 3HG1 VAL A  46      27.556 -11.475   2.696  1.00 13.840          H  
ATOM    678 1HG2 VAL A  46      27.099 -14.210   4.002  1.00 13.840          H  
ATOM    679 2HG2 VAL A  46      25.807 -13.239   3.269  1.00 13.840          H  
ATOM    680 3HG2 VAL A  46      26.070 -14.912   2.751  1.00 13.840          H  
ATOM    681  N   CYS A  47      27.529 -11.420  -0.644  1.00  7.630          N  
ATOM    682  CA  CYS A  47      28.274 -10.707  -1.657  1.00  7.750          C  
ATOM    683  C   CYS A  47      29.663 -10.255  -1.211  1.00  7.190          C  
ATOM    684  O   CYS A  47      29.854  -9.965  -0.029  1.00  6.840          O  
ATOM    685  CB  CYS A  47      27.515  -9.438  -1.984  1.00 10.800          C  
ATOM    686  SG  CYS A  47      27.488  -8.316  -0.570  1.00 10.800          S  
ATOM    687  H   CYS A  47      26.768 -10.954  -0.181  1.00  9.160          H  
ATOM    688  HA  CYS A  47      28.296 -11.344  -2.527  1.00  9.300          H  
ATOM    689 1HB  CYS A  47      28.004  -8.920  -2.806  1.00 12.960          H  
ATOM    690 2HB  CYS A  47      26.495  -9.669  -2.273  1.00 12.960          H  
ATOM    691  HG  CYS A  47      28.784  -8.536  -0.213  1.00 12.960          H  
ATOM    692  N   PRO A  48      30.624 -10.133  -2.145  1.00  7.320          N  
ATOM    693  CA  PRO A  48      31.907  -9.469  -1.997  1.00  7.010          C  
ATOM    694  C   PRO A  48      31.664  -7.989  -1.727  1.00  6.880          C  
ATOM    695  O   PRO A  48      30.643  -7.452  -2.160  1.00  7.160          O  
ATOM    696  CB  PRO A  48      32.575  -9.691  -3.362  1.00 10.520          C  
ATOM    697  CG  PRO A  48      31.894 -10.892  -3.945  1.00 10.520          C  
ATOM    698  CD  PRO A  48      30.484 -10.843  -3.433  1.00 10.520          C  
ATOM    699  HA  PRO A  48      32.480  -9.932  -1.180  1.00  8.410          H  
ATOM    700 1HB  PRO A  48      32.497  -8.783  -3.980  1.00 12.620          H  
ATOM    701 2HB  PRO A  48      33.640  -9.878  -3.217  1.00 12.620          H  
ATOM    702 1HG  PRO A  48      31.942 -10.841  -5.048  1.00 12.620          H  
ATOM    703 2HG  PRO A  48      32.421 -11.811  -3.646  1.00 12.620          H  
ATOM    704 1HD  PRO A  48      29.851 -10.295  -4.113  1.00 12.620          H  
ATOM    705 2HD  PRO A  48      30.172 -11.892  -3.286  1.00 12.620          H  
ATOM    706  N   ASN A  49      32.602  -7.329  -1.061  1.00  6.790          N  
ATOM    707  CA  ASN A  49      32.498  -5.889  -0.836  1.00  7.010          C  
ATOM    708  C   ASN A  49      32.783  -5.162  -2.147  1.00  6.950          C  
ATOM    709  O   ASN A  49      33.363  -5.731  -3.061  1.00  7.090          O  
ATOM    710  CB  ASN A  49      33.419  -5.433   0.276  1.00  9.730          C  
ATOM    711  CG  ASN A  49      32.974  -5.913   1.618  1.00  9.730          C  
ATOM    712  OD1 ASN A  49      31.773  -6.013   1.893  1.00  9.730          O  
ATOM    713  ND2 ASN A  49      33.908  -6.214   2.474  1.00  9.730          N  
ATOM    714  H   ASN A  49      33.436  -7.824  -0.722  1.00  8.150          H  
ATOM    715  HA  ASN A  49      31.474  -5.652  -0.551  1.00  8.410          H  
ATOM    716 1HB  ASN A  49      34.426  -5.779   0.086  1.00 11.670          H  
ATOM    717 2HB  ASN A  49      33.448  -4.342   0.289  1.00 11.670          H  
ATOM    718 1HD2 ASN A  49      33.659  -6.541   3.386  1.00 11.670          H  
ATOM    719 2HD2 ASN A  49      34.871  -6.123   2.228  1.00 11.670          H  
ATOM    720  N   ASP A  50      32.354  -3.912  -2.288  1.00  7.000          N  
ATOM    721  CA  ASP A  50      32.607  -3.149  -3.516  1.00  7.170          C  
ATOM    722  C   ASP A  50      34.075  -3.251  -3.967  1.00  6.960          C  
ATOM    723  O   ASP A  50      34.393  -3.512  -5.136  1.00  7.050          O  
ATOM    724  CB  ASP A  50      32.207  -1.695  -3.279  1.00  9.970          C  
ATOM    725  CG  ASP A  50      32.883  -1.131  -2.042  1.00  9.970          C  
ATOM    726  OD1 ASP A  50      33.285  -1.940  -1.207  1.00  9.970          O  
ATOM    727  OD2 ASP A  50      33.020   0.054  -1.928  1.00  9.970          O  
ATOM    728  H   ASP A  50      31.901  -3.442  -1.510  1.00  8.400          H  
ATOM    729  HA  ASP A  50      31.966  -3.543  -4.297  1.00  8.600          H  
ATOM    730 1HB  ASP A  50      32.485  -1.090  -4.141  1.00 11.960          H  
ATOM    731 2HB  ASP A  50      31.119  -1.623  -3.161  1.00 11.960          H  
ATOM    732  N   ILE A  51      34.957  -3.125  -2.993  1.00  7.010          N  
ATOM    733  CA  ILE A  51      36.409  -3.207  -3.137  1.00  7.150          C  
ATOM    734  C   ILE A  51      36.943  -4.576  -3.607  1.00  7.080          C  
ATOM    735  O   ILE A  51      38.134  -4.703  -3.894  1.00  7.210          O  
ATOM    736  CB  ILE A  51      37.096  -2.819  -1.811  1.00  9.950          C  
ATOM    737  CG1 ILE A  51      36.650  -3.814  -0.697  1.00  9.950          C  
ATOM    738  CG2 ILE A  51      36.769  -1.362  -1.462  1.00  9.950          C  
ATOM    739  CD1 ILE A  51      37.406  -3.736   0.601  1.00  9.950          C  
ATOM    740  H   ILE A  51      34.539  -2.883  -2.091  1.00  8.410          H  
ATOM    741  HA  ILE A  51      36.701  -2.471  -3.883  1.00  8.580          H  
ATOM    742  HB  ILE A  51      38.173  -2.923  -1.925  1.00 11.940          H  
ATOM    743 1HG1 ILE A  51      35.606  -3.628  -0.485  1.00 11.940          H  
ATOM    744 2HG1 ILE A  51      36.749  -4.814  -1.067  1.00 11.940          H  
ATOM    745 1HG2 ILE A  51      37.265  -1.071  -0.544  1.00 11.940          H  
ATOM    746 2HG2 ILE A  51      37.109  -0.717  -2.269  1.00 11.940          H  
ATOM    747 3HG2 ILE A  51      35.697  -1.239  -1.339  1.00 11.940          H  
ATOM    748 1HD1 ILE A  51      37.001  -4.476   1.291  1.00 11.940          H  
ATOM    749 2HD1 ILE A  51      38.460  -3.948   0.419  1.00 11.940          H  
ATOM    750 3HD1 ILE A  51      37.304  -2.749   1.040  1.00 11.940          H  
ATOM    751  N   HIS A  52      36.090  -5.599  -3.631  1.00  7.180          N  
ATOM    752  CA  HIS A  52      36.448  -6.945  -4.048  1.00  7.400          C  
ATOM    753  C   HIS A  52      35.962  -7.320  -5.452  1.00  7.080          C  
ATOM    754  O   HIS A  52      36.169  -8.456  -5.891  1.00  7.460          O  
ATOM    755  CB  HIS A  52      35.814  -7.955  -3.094  1.00 10.270          C  
ATOM    756  CG  HIS A  52      36.261  -7.892  -1.666  1.00 10.270          C  
ATOM    757  ND1 HIS A  52      35.441  -8.293  -0.608  1.00 10.270          N  
ATOM    758  CD2 HIS A  52      37.433  -7.508  -1.109  1.00 10.270          C  
ATOM    759  CE1 HIS A  52      36.110  -8.153   0.529  1.00 10.270          C  
ATOM    760  NE2 HIS A  52      37.312  -7.676   0.251  1.00 10.270          N  
ATOM    761  H   HIS A  52      35.119  -5.434  -3.381  1.00  8.620          H  
ATOM    762  HA  HIS A  52      37.530  -7.057  -4.029  1.00  8.880          H  
ATOM    763 1HB  HIS A  52      34.744  -7.800  -3.108  1.00 12.330          H  
ATOM    764 2HB  HIS A  52      36.001  -8.961  -3.460  1.00 12.330          H  
ATOM    765  HD2 HIS A  52      38.312  -7.134  -1.638  1.00 12.330          H  
ATOM    766  HE1 HIS A  52      35.733  -8.388   1.524  1.00 12.330          H  
ATOM    767  HE2 HIS A  52      38.037  -7.471   0.927  1.00 12.330          H  
ATOM    768  N   PHE A  53      35.319  -6.402  -6.169  1.00  6.660          N  
ATOM    769  CA  PHE A  53      34.806  -6.760  -7.490  1.00  6.600          C  
ATOM    770  C   PHE A  53      35.808  -6.516  -8.628  1.00  6.530          C  
ATOM    771  O   PHE A  53      36.655  -5.628  -8.535  1.00  6.410          O  
ATOM    772  CB  PHE A  53      33.487  -6.043  -7.777  1.00  9.260          C  
ATOM    773  CG  PHE A  53      32.335  -6.615  -6.998  1.00  9.260          C  
ATOM    774  CD1 PHE A  53      31.989  -6.054  -5.831  1.00  9.260          C  
ATOM    775  CD2 PHE A  53      31.610  -7.725  -7.440  1.00  9.260          C  
ATOM    776  CE1 PHE A  53      30.961  -6.531  -5.077  1.00  9.260          C  
ATOM    777  CE2 PHE A  53      30.575  -8.226  -6.681  1.00  9.260          C  
ATOM    778  CZ  PHE A  53      30.252  -7.615  -5.492  1.00  9.260          C  
ATOM    779  H   PHE A  53      35.161  -5.460  -5.788  1.00  7.990          H  
ATOM    780  HA  PHE A  53      34.573  -7.816  -7.433  1.00  7.920          H  
ATOM    781 1HB  PHE A  53      33.588  -4.990  -7.501  1.00 11.120          H  
ATOM    782 2HB  PHE A  53      33.249  -6.067  -8.838  1.00 11.120          H  
ATOM    783  HD1 PHE A  53      32.558  -5.214  -5.497  1.00 11.120          H  
ATOM    784  HD2 PHE A  53      31.857  -8.205  -8.385  1.00 11.120          H  
ATOM    785  HE1 PHE A  53      30.714  -6.051  -4.133  1.00 11.120          H  
ATOM    786  HE2 PHE A  53      30.018  -9.097  -7.032  1.00 11.120          H  
ATOM    787  HZ  PHE A  53      29.445  -7.983  -4.875  1.00 11.120          H  
ATOM    788  N   PRO A  54      35.745  -7.323  -9.707  1.00  6.930          N  
ATOM    789  CA  PRO A  54      36.517  -7.217 -10.930  1.00  7.210          C  
ATOM    790  C   PRO A  54      35.952  -6.085 -11.756  1.00  6.830          C  
ATOM    791  O   PRO A  54      34.987  -5.458 -11.342  1.00  6.900          O  
ATOM    792  CB  PRO A  54      36.290  -8.575 -11.600  1.00 10.810          C  
ATOM    793  CG  PRO A  54      34.910  -8.972 -11.157  1.00 10.810          C  
ATOM    794  CD  PRO A  54      34.808  -8.482  -9.726  1.00 10.810          C  
ATOM    795  HA  PRO A  54      37.574  -7.045 -10.689  1.00  8.650          H  
ATOM    796 1HB  PRO A  54      36.350  -8.464 -12.696  1.00 12.980          H  
ATOM    797 2HB  PRO A  54      37.073  -9.287 -11.300  1.00 12.980          H  
ATOM    798 1HG  PRO A  54      34.152  -8.499 -11.819  1.00 12.980          H  
ATOM    799 2HG  PRO A  54      34.773 -10.058 -11.254  1.00 12.980          H  
ATOM    800 1HD  PRO A  54      33.780  -8.174  -9.571  1.00 12.980          H  
ATOM    801 2HD  PRO A  54      35.135  -9.273  -9.028  1.00 12.980          H  
ATOM    802  N   ASP A  55      36.554  -5.790 -12.894  1.00  6.720          N  
ATOM    803  CA  ASP A  55      35.977  -4.756 -13.734  1.00  6.640          C  
ATOM    804  C   ASP A  55      34.762  -5.339 -14.455  1.00  6.040          C  
ATOM    805  O   ASP A  55      34.472  -6.530 -14.336  1.00  6.130          O  
ATOM    806  CB  ASP A  55      37.022  -4.256 -14.747  1.00  9.330          C  
ATOM    807  CG  ASP A  55      36.731  -2.860 -15.325  1.00  9.330          C  
ATOM    808  OD1 ASP A  55      35.664  -2.352 -15.056  1.00  9.330          O  
ATOM    809  OD2 ASP A  55      37.564  -2.331 -16.041  1.00  9.330          O  
ATOM    810  H   ASP A  55      37.376  -6.292 -13.197  1.00  8.060          H  
ATOM    811  HA  ASP A  55      35.650  -3.925 -13.107  1.00  7.970          H  
ATOM    812 1HB  ASP A  55      38.002  -4.236 -14.274  1.00 11.190          H  
ATOM    813 2HB  ASP A  55      37.075  -4.964 -15.578  1.00 11.190          H  
ATOM    814  N   TYR A  56      34.092  -4.523 -15.248  1.00  5.560          N  
ATOM    815  CA  TYR A  56      32.896  -4.967 -15.952  1.00  5.040          C  
ATOM    816  C   TYR A  56      33.252  -5.848 -17.150  1.00  5.140          C  
ATOM    817  O   TYR A  56      34.338  -5.706 -17.713  1.00  5.510          O  
ATOM    818  CB  TYR A  56      32.090  -3.783 -16.499  1.00  7.260          C  
ATOM    819  CG  TYR A  56      31.392  -2.907 -15.502  1.00  7.260          C  
ATOM    820  CD1 TYR A  56      31.974  -1.702 -15.188  1.00  7.260          C  
ATOM    821  CD2 TYR A  56      30.180  -3.277 -14.914  1.00  7.260          C  
ATOM    822  CE1 TYR A  56      31.376  -0.856 -14.298  1.00  7.260          C  
ATOM    823  CE2 TYR A  56      29.575  -2.416 -13.993  1.00  7.260          C  
ATOM    824  CZ  TYR A  56      30.184  -1.200 -13.697  1.00  7.260          C  
ATOM    825  OH  TYR A  56      29.646  -0.309 -12.793  1.00  7.260          O  
ATOM    826  H   TYR A  56      34.408  -3.551 -15.282  1.00  6.670          H  
ATOM    827  HA  TYR A  56      32.295  -5.502 -15.232  1.00  6.050          H  
ATOM    828 1HB  TYR A  56      32.777  -3.153 -17.039  1.00  8.720          H  
ATOM    829 2HB  TYR A  56      31.351  -4.141 -17.218  1.00  8.720          H  
ATOM    830  HD1 TYR A  56      32.921  -1.418 -15.653  1.00  8.720          H  
ATOM    831  HD2 TYR A  56      29.713  -4.229 -15.165  1.00  8.720          H  
ATOM    832  HE1 TYR A  56      31.849   0.094 -14.056  1.00  8.720          H  
ATOM    833  HE2 TYR A  56      28.628  -2.686 -13.516  1.00  8.720          H  
ATOM    834  HH  TYR A  56      28.969  -0.737 -12.230  1.00  8.720          H  
ATOM    835  N   PRO A  57      32.383  -6.799 -17.529  1.00  5.000          N  
ATOM    836  CA  PRO A  57      32.457  -7.556 -18.758  1.00  5.240          C  
ATOM    837  C   PRO A  57      32.409  -6.550 -19.884  1.00  5.100          C  
ATOM    838  O   PRO A  57      31.741  -5.521 -19.751  1.00  4.690          O  
ATOM    839  CB  PRO A  57      31.185  -8.409 -18.712  1.00  7.860          C  
ATOM    840  CG  PRO A  57      30.871  -8.543 -17.242  1.00  7.860          C  
ATOM    841  CD  PRO A  57      31.329  -7.241 -16.616  1.00  7.860          C  
ATOM    842  HA  PRO A  57      33.377  -8.157 -18.781  1.00  6.290          H  
ATOM    843 1HB  PRO A  57      30.384  -7.922 -19.278  1.00  9.430          H  
ATOM    844 2HB  PRO A  57      31.369  -9.382 -19.194  1.00  9.430          H  
ATOM    845 1HG  PRO A  57      29.795  -8.719 -17.107  1.00  9.430          H  
ATOM    846 2HG  PRO A  57      31.393  -9.412 -16.813  1.00  9.430          H  
ATOM    847 1HD  PRO A  57      30.534  -6.505 -16.541  1.00  9.430          H  
ATOM    848 2HD  PRO A  57      31.764  -7.506 -15.646  1.00  9.430          H  
ATOM    849  N   ALA A  58      33.068  -6.836 -21.004  1.00  5.560          N  
ATOM    850  CA  ALA A  58      33.048  -5.888 -22.113  1.00  5.620          C  
ATOM    851  C   ALA A  58      31.632  -5.480 -22.482  1.00  5.260          C  
ATOM    852  O   ALA A  58      31.363  -4.303 -22.713  1.00  5.160          O  
ATOM    853  CB  ALA A  58      33.723  -6.480 -23.335  1.00  7.840          C  
ATOM    854  H   ALA A  58      33.607  -7.690 -21.074  1.00  6.670          H  
ATOM    855  HA  ALA A  58      33.590  -4.995 -21.800  1.00  6.740          H  
ATOM    856 1HB  ALA A  58      33.718  -5.747 -24.133  1.00  9.410          H  
ATOM    857 2HB  ALA A  58      34.751  -6.746 -23.090  1.00  9.410          H  
ATOM    858 3HB  ALA A  58      33.185  -7.367 -23.659  1.00  9.410          H  
ATOM    859  N   TYR A  59      30.704  -6.432 -22.516  1.00  5.190          N  
ATOM    860  CA  TYR A  59      29.353  -6.083 -22.905  1.00  4.990          C  
ATOM    861  C   TYR A  59      28.698  -5.105 -21.955  1.00  4.450          C  
ATOM    862  O   TYR A  59      28.098  -4.137 -22.399  1.00  4.480          O  
ATOM    863  CB  TYR A  59      28.502  -7.335 -23.026  1.00  7.070          C  
ATOM    864  CG  TYR A  59      28.786  -8.095 -24.273  1.00  7.070          C  
ATOM    865  CD1 TYR A  59      29.613  -9.207 -24.242  1.00  7.070          C  
ATOM    866  CD2 TYR A  59      28.220  -7.676 -25.466  1.00  7.070          C  
ATOM    867  CE1 TYR A  59      29.871  -9.900 -25.407  1.00  7.070          C  
ATOM    868  CE2 TYR A  59      28.477  -8.367 -26.628  1.00  7.070          C  
ATOM    869  CZ  TYR A  59      29.299  -9.475 -26.603  1.00  7.070          C  
ATOM    870  OH  TYR A  59      29.556 -10.164 -27.767  1.00  7.070          O  
ATOM    871  H   TYR A  59      30.955  -7.387 -22.310  1.00  6.230          H  
ATOM    872  HA  TYR A  59      29.398  -5.602 -23.883  1.00  5.990          H  
ATOM    873 1HB  TYR A  59      28.684  -7.987 -22.172  1.00  8.480          H  
ATOM    874 2HB  TYR A  59      27.449  -7.067 -23.018  1.00  8.480          H  
ATOM    875  HD1 TYR A  59      30.058  -9.536 -23.304  1.00  8.480          H  
ATOM    876  HD2 TYR A  59      27.571  -6.798 -25.485  1.00  8.480          H  
ATOM    877  HE1 TYR A  59      30.519 -10.775 -25.388  1.00  8.480          H  
ATOM    878  HE2 TYR A  59      28.032  -8.041 -27.569  1.00  8.480          H  
ATOM    879  HH  TYR A  59      30.139 -10.903 -27.580  1.00  8.480          H  
ATOM    880  N   LEU A  60      28.838  -5.295 -20.650  1.00  4.130          N  
ATOM    881  CA  LEU A  60      28.186  -4.372 -19.730  1.00  3.780          C  
ATOM    882  C   LEU A  60      28.832  -3.001 -19.820  1.00  3.970          C  
ATOM    883  O   LEU A  60      28.145  -1.978 -19.861  1.00  3.990          O  
ATOM    884  CB  LEU A  60      28.280  -4.892 -18.283  1.00  5.430          C  
ATOM    885  CG  LEU A  60      27.117  -5.827 -17.788  1.00  5.430          C  
ATOM    886  CD1 LEU A  60      27.032  -7.080 -18.669  1.00  5.430          C  
ATOM    887  CD2 LEU A  60      27.362  -6.221 -16.313  1.00  5.430          C  
ATOM    888  H   LEU A  60      29.359  -6.090 -20.311  1.00  4.960          H  
ATOM    889  HA  LEU A  60      27.139  -4.275 -20.012  1.00  4.540          H  
ATOM    890 1HB  LEU A  60      29.216  -5.439 -18.192  1.00  6.520          H  
ATOM    891 2HB  LEU A  60      28.323  -4.031 -17.613  1.00  6.520          H  
ATOM    892  HG  LEU A  60      26.172  -5.296 -17.866  1.00  6.520          H  
ATOM    893 1HD1 LEU A  60      26.219  -7.704 -18.314  1.00  6.520          H  
ATOM    894 2HD1 LEU A  60      26.838  -6.802 -19.702  1.00  6.520          H  
ATOM    895 3HD1 LEU A  60      27.964  -7.634 -18.610  1.00  6.520          H  
ATOM    896 1HD2 LEU A  60      26.545  -6.859 -15.965  1.00  6.520          H  
ATOM    897 2HD2 LEU A  60      28.293  -6.759 -16.226  1.00  6.520          H  
ATOM    898 3HD2 LEU A  60      27.402  -5.323 -15.695  1.00  6.520          H  
ATOM    899  N   LYS A  61      30.162  -2.968 -19.910  1.00  4.300          N  
ATOM    900  CA  LYS A  61      30.860  -1.694 -19.962  1.00  4.640          C  
ATOM    901  C   LYS A  61      30.476  -0.868 -21.184  1.00  4.860          C  
ATOM    902  O   LYS A  61      30.271   0.344 -21.086  1.00  5.050          O  
ATOM    903  CB  LYS A  61      32.375  -1.900 -19.970  1.00  6.360          C  
ATOM    904  CG  LYS A  61      33.173  -0.585 -19.899  1.00  6.360          C  
ATOM    905  CD  LYS A  61      34.687  -0.795 -19.921  1.00  6.360          C  
ATOM    906  CE  LYS A  61      35.212  -1.315 -18.588  1.00  6.360          C  
ATOM    907  NZ  LYS A  61      36.704  -1.273 -18.527  1.00  6.360          N  
ATOM    908  H   LYS A  61      30.697  -3.845 -19.909  1.00  5.160          H  
ATOM    909  HA  LYS A  61      30.589  -1.123 -19.073  1.00  5.570          H  
ATOM    910 1HB  LYS A  61      32.654  -2.539 -19.156  1.00  7.630          H  
ATOM    911 2HB  LYS A  61      32.657  -2.418 -20.889  1.00  7.630          H  
ATOM    912 1HG  LYS A  61      32.910   0.045 -20.751  1.00  7.630          H  
ATOM    913 2HG  LYS A  61      32.899  -0.053 -18.989  1.00  7.630          H  
ATOM    914 1HD  LYS A  61      34.935  -1.517 -20.700  1.00  7.630          H  
ATOM    915 2HD  LYS A  61      35.181   0.148 -20.152  1.00  7.630          H  
ATOM    916 1HE  LYS A  61      34.811  -0.705 -17.779  1.00  7.630          H  
ATOM    917 2HE  LYS A  61      34.893  -2.348 -18.441  1.00  7.630          H  
ATOM    918 1HZ  LYS A  61      37.009  -1.631 -17.601  1.00  7.630          H  
ATOM    919 2HZ  LYS A  61      37.095  -1.850 -19.250  1.00  7.630          H  
ATOM    920 3HZ  LYS A  61      37.029  -0.329 -18.636  1.00  7.630          H  
ATOM    921  N   ARG A  62      30.397  -1.529 -22.338  1.00  4.980          N  
ATOM    922  CA  ARG A  62      30.096  -0.869 -23.593  1.00  5.350          C  
ATOM    923  C   ARG A  62      28.615  -0.556 -23.752  1.00  5.170          C  
ATOM    924  O   ARG A  62      28.236   0.583 -24.035  1.00  5.500          O  
ATOM    925  CB  ARG A  62      30.525  -1.779 -24.730  1.00  7.340          C  
ATOM    926  CG  ARG A  62      32.026  -1.965 -24.867  1.00  7.340          C  
ATOM    927  CD  ARG A  62      32.352  -3.006 -25.871  1.00  7.340          C  
ATOM    928  NE  ARG A  62      33.788  -3.231 -25.968  1.00  7.340          N  
ATOM    929  CZ  ARG A  62      34.373  -4.265 -26.611  1.00  7.340          C  
ATOM    930  NH1 ARG A  62      33.641  -5.179 -27.218  1.00  7.340          N  
ATOM    931  NH2 ARG A  62      35.693  -4.360 -26.626  1.00  7.340          N  
ATOM    932  H   ARG A  62      30.609  -2.531 -22.339  1.00  5.980          H  
ATOM    933  HA  ARG A  62      30.659   0.063 -23.637  1.00  6.420          H  
ATOM    934 1HB  ARG A  62      30.083  -2.767 -24.578  1.00  8.810          H  
ATOM    935 2HB  ARG A  62      30.142  -1.389 -25.672  1.00  8.810          H  
ATOM    936 1HG  ARG A  62      32.482  -1.028 -25.177  1.00  8.810          H  
ATOM    937 2HG  ARG A  62      32.445  -2.272 -23.907  1.00  8.810          H  
ATOM    938 1HD  ARG A  62      31.875  -3.940 -25.569  1.00  8.810          H  
ATOM    939 2HD  ARG A  62      31.983  -2.699 -26.849  1.00  8.810          H  
ATOM    940  HE  ARG A  62      34.395  -2.556 -25.518  1.00  8.810          H  
ATOM    941 1HH1 ARG A  62      32.634  -5.114 -27.209  1.00  8.810          H  
ATOM    942 2HH1 ARG A  62      34.087  -5.950 -27.696  1.00  8.810          H  
ATOM    943 1HH2 ARG A  62      36.256  -3.662 -26.160  1.00  8.810          H  
ATOM    944 2HH2 ARG A  62      36.141  -5.130 -27.102  1.00  8.810          H  
ATOM    945  N   LEU A  63      27.754  -1.536 -23.483  1.00  4.770          N  
ATOM    946  CA  LEU A  63      26.324  -1.368 -23.678  1.00  4.760          C  
ATOM    947  C   LEU A  63      25.782  -0.250 -22.800  1.00  4.820          C  
ATOM    948  O   LEU A  63      24.862   0.463 -23.193  1.00  5.190          O  
ATOM    949  CB  LEU A  63      25.600  -2.671 -23.339  1.00  6.670          C  
ATOM    950  CG  LEU A  63      25.786  -3.903 -24.263  1.00  6.670          C  
ATOM    951  CD1 LEU A  63      25.177  -5.110 -23.554  1.00  6.670          C  
ATOM    952  CD2 LEU A  63      25.088  -3.692 -25.591  1.00  6.670          C  
ATOM    953  H   LEU A  63      28.090  -2.455 -23.197  1.00  5.720          H  
ATOM    954  HA  LEU A  63      26.144  -1.104 -24.714  1.00  5.710          H  
ATOM    955 1HB  LEU A  63      25.859  -2.960 -22.318  1.00  8.000          H  
ATOM    956 2HB  LEU A  63      24.584  -2.449 -23.375  1.00  8.000          H  
ATOM    957  HG  LEU A  63      26.841  -4.080 -24.440  1.00  8.000          H  
ATOM    958 1HD1 LEU A  63      25.300  -5.995 -24.173  1.00  8.000          H  
ATOM    959 2HD1 LEU A  63      25.681  -5.263 -22.599  1.00  8.000          H  
ATOM    960 3HD1 LEU A  63      24.119  -4.934 -23.379  1.00  8.000          H  
ATOM    961 1HD2 LEU A  63      25.221  -4.577 -26.210  1.00  8.000          H  
ATOM    962 2HD2 LEU A  63      24.024  -3.531 -25.419  1.00  8.000          H  
ATOM    963 3HD2 LEU A  63      25.510  -2.833 -26.105  1.00  8.000          H  
ATOM    964  N   MET A  64      26.365  -0.064 -21.617  1.00  4.630          N  
ATOM    965  CA  MET A  64      25.940   0.964 -20.686  1.00  4.860          C  
ATOM    966  C   MET A  64      26.055   2.392 -21.232  1.00  5.410          C  
ATOM    967  O   MET A  64      25.325   3.269 -20.758  1.00  5.790          O  
ATOM    968  CB  MET A  64      26.753   0.811 -19.405  1.00  6.710          C  
ATOM    969  CG  MET A  64      26.292   1.603 -18.196  1.00  6.710          C  
ATOM    970  SD  MET A  64      27.301   1.228 -16.706  1.00  6.710          S  
ATOM    971  CE  MET A  64      26.943  -0.518 -16.333  1.00  6.710          C  
ATOM    972  H   MET A  64      27.110  -0.698 -21.301  1.00  5.560          H  
ATOM    973  HA  MET A  64      24.891   0.799 -20.453  1.00  5.830          H  
ATOM    974 1HB  MET A  64      26.737  -0.215 -19.131  1.00  8.050          H  
ATOM    975 2HB  MET A  64      27.797   1.068 -19.610  1.00  8.050          H  
ATOM    976 1HG  MET A  64      26.377   2.669 -18.409  1.00  8.050          H  
ATOM    977 2HG  MET A  64      25.255   1.382 -17.980  1.00  8.050          H  
ATOM    978 1HE  MET A  64      27.499  -0.817 -15.443  1.00  8.050          H  
ATOM    979 2HE  MET A  64      25.880  -0.643 -16.140  1.00  8.050          H  
ATOM    980 3HE  MET A  64      27.243  -1.155 -17.163  1.00  8.050          H  
ATOM    981  N   THR A  65      27.003   2.671 -22.152  1.00  5.570          N  
ATOM    982  CA  THR A  65      27.161   4.041 -22.662  1.00  6.170          C  
ATOM    983  C   THR A  65      27.119   4.192 -24.202  1.00  6.500          C  
ATOM    984  O   THR A  65      26.931   5.302 -24.706  1.00  7.010          O  
ATOM    985  CB  THR A  65      28.482   4.656 -22.156  1.00  8.400          C  
ATOM    986  OG1 THR A  65      29.590   3.889 -22.661  1.00  8.400          O  
ATOM    987  CG2 THR A  65      28.514   4.638 -20.623  1.00  8.400          C  
ATOM    988  H   THR A  65      27.598   1.941 -22.548  1.00  6.680          H  
ATOM    989  HA  THR A  65      26.341   4.638 -22.265  1.00  7.400          H  
ATOM    990  HB  THR A  65      28.562   5.681 -22.514  1.00 10.080          H  
ATOM    991  HG1 THR A  65      30.409   4.366 -22.507  1.00 10.080          H  
ATOM    992 1HG2 THR A  65      29.447   5.076 -20.277  1.00 10.080          H  
ATOM    993 2HG2 THR A  65      27.674   5.216 -20.238  1.00 10.080          H  
ATOM    994 3HG2 THR A  65      28.446   3.617 -20.263  1.00 10.080          H  
ATOM    995  N   ASN A  66      27.304   3.097 -24.946  1.00  6.320          N  
ATOM    996  CA  ASN A  66      27.367   3.074 -26.415  1.00  6.740          C  
ATOM    997  C   ASN A  66      26.073   3.534 -27.111  1.00  6.950          C  
ATOM    998  O   ASN A  66      24.971   3.277 -26.631  1.00  6.730          O  
ATOM    999  CB  ASN A  66      27.834   1.702 -26.882  1.00  9.270          C  
ATOM   1000  CG  ASN A  66      27.979   1.581 -28.350  1.00  9.270          C  
ATOM   1001  OD1 ASN A  66      27.009   1.163 -28.990  1.00  9.270          O  
ATOM   1002  ND2 ASN A  66      29.128   1.905 -28.892  1.00  9.270          N  
ATOM   1003  H   ASN A  66      27.462   2.209 -24.471  1.00  7.580          H  
ATOM   1004  HA  ASN A  66      28.137   3.787 -26.722  1.00  8.090          H  
ATOM   1005 1HB  ASN A  66      28.803   1.496 -26.429  1.00 11.120          H  
ATOM   1006 2HB  ASN A  66      27.155   0.944 -26.515  1.00 11.120          H  
ATOM   1007 1HD2 ASN A  66      29.258   1.835 -29.885  1.00 11.120          H  
ATOM   1008 2HD2 ASN A  66      29.880   2.235 -28.318  1.00 11.120          H  
ATOM   1009  N   GLU A  67      26.233   4.267 -28.225  1.00  7.510          N  
ATOM   1010  CA  GLU A  67      25.144   4.826 -29.039  1.00  7.900          C  
ATOM   1011  C   GLU A  67      24.340   3.878 -29.962  1.00  7.910          C  
ATOM   1012  O   GLU A  67      23.362   4.316 -30.572  1.00  8.370          O  
ATOM   1013  CB  GLU A  67      25.711   5.955 -29.917  1.00 10.900          C  
ATOM   1014  CG  GLU A  67      26.636   5.497 -31.087  1.00 10.900          C  
ATOM   1015  CD  GLU A  67      28.081   5.285 -30.700  1.00 10.900          C  
ATOM   1016  OE1 GLU A  67      28.356   5.190 -29.524  1.00 10.900          O  
ATOM   1017  OE2 GLU A  67      28.905   5.210 -31.575  1.00 10.900          O  
ATOM   1018  H   GLU A  67      27.185   4.489 -28.534  1.00  9.010          H  
ATOM   1019  HA  GLU A  67      24.431   5.270 -28.342  1.00  9.480          H  
ATOM   1020 1HB  GLU A  67      24.885   6.519 -30.352  1.00 13.080          H  
ATOM   1021 2HB  GLU A  67      26.279   6.644 -29.293  1.00 13.080          H  
ATOM   1022 1HG  GLU A  67      26.258   4.577 -31.521  1.00 13.080          H  
ATOM   1023 2HG  GLU A  67      26.594   6.258 -31.864  1.00 13.080          H  
ATOM   1024  N   ASP A  68      24.765   2.624 -30.139  1.00  7.540          N  
ATOM   1025  CA  ASP A  68      24.078   1.701 -31.054  1.00  7.670          C  
ATOM   1026  C   ASP A  68      22.667   1.358 -30.547  1.00  7.480          C  
ATOM   1027  O   ASP A  68      22.348   1.579 -29.381  1.00  7.020          O  
ATOM   1028  CB  ASP A  68      24.922   0.433 -31.275  1.00 10.690          C  
ATOM   1029  CG  ASP A  68      24.515  -0.417 -32.515  1.00 10.690          C  
ATOM   1030  OD1 ASP A  68      23.484  -0.138 -33.107  1.00 10.690          O  
ATOM   1031  OD2 ASP A  68      25.232  -1.327 -32.843  1.00 10.690          O  
ATOM   1032  H   ASP A  68      25.581   2.288 -29.629  1.00  9.050          H  
ATOM   1033  HA  ASP A  68      23.973   2.199 -32.019  1.00  9.200          H  
ATOM   1034 1HB  ASP A  68      25.967   0.725 -31.394  1.00 12.820          H  
ATOM   1035 2HB  ASP A  68      24.870  -0.194 -30.387  1.00 12.820          H  
ATOM   1036  N   SER A  69      21.814   0.840 -31.426  1.00  7.900          N  
ATOM   1037  CA  SER A  69      20.429   0.489 -31.077  1.00  7.900          C  
ATOM   1038  C   SER A  69      20.331  -0.565 -29.969  1.00  7.500          C  
ATOM   1039  O   SER A  69      19.586  -0.391 -28.996  1.00  7.290          O  
ATOM   1040  CB  SER A  69      19.706  -0.014 -32.312  1.00 11.060          C  
ATOM   1041  OG  SER A  69      18.384  -0.362 -32.014  1.00 11.060          O  
ATOM   1042  H   SER A  69      22.175   0.658 -32.361  1.00  9.480          H  
ATOM   1043  HA  SER A  69      19.930   1.393 -30.730  1.00  9.480          H  
ATOM   1044 1HB  SER A  69      19.719   0.757 -33.080  1.00 13.270          H  
ATOM   1045 2HB  SER A  69      20.234  -0.882 -32.711  1.00 13.270          H  
ATOM   1046  HG  SER A  69      18.004  -0.683 -32.834  1.00 13.270          H  
ATOM   1047  N   ASP A  70      21.098  -1.655 -30.090  1.00  7.470          N  
ATOM   1048  CA  ASP A  70      21.060  -2.702 -29.071  1.00  7.180          C  
ATOM   1049  C   ASP A  70      21.571  -2.152 -27.749  1.00  6.510          C  
ATOM   1050  O   ASP A  70      21.067  -2.491 -26.666  1.00  6.200          O  
ATOM   1051  CB  ASP A  70      21.934  -3.892 -29.469  1.00 10.170          C  
ATOM   1052  CG  ASP A  70      21.389  -4.724 -30.628  1.00 10.170          C  
ATOM   1053  OD1 ASP A  70      20.245  -4.585 -30.989  1.00 10.170          O  
ATOM   1054  OD2 ASP A  70      22.148  -5.495 -31.148  1.00 10.170          O  
ATOM   1055  H   ASP A  70      21.682  -1.758 -30.913  1.00  8.960          H  
ATOM   1056  HA  ASP A  70      20.028  -3.032 -28.941  1.00  8.620          H  
ATOM   1057 1HB  ASP A  70      22.924  -3.528 -29.746  1.00 12.200          H  
ATOM   1058 2HB  ASP A  70      22.063  -4.546 -28.606  1.00 12.200          H  
ATOM   1059  N   SER A  71      22.577  -1.284 -27.857  1.00  6.370          N  
ATOM   1060  CA  SER A  71      23.192  -0.656 -26.711  1.00  5.830          C  
ATOM   1061  C   SER A  71      22.175   0.240 -26.031  1.00  5.640          C  
ATOM   1062  O   SER A  71      21.982   0.136 -24.821  1.00  5.190          O  
ATOM   1063  CB  SER A  71      24.394   0.148 -27.151  1.00  8.380          C  
ATOM   1064  OG  SER A  71      25.392  -0.678 -27.702  1.00  8.380          O  
ATOM   1065  H   SER A  71      22.939  -1.077 -28.776  1.00  7.640          H  
ATOM   1066  HA  SER A  71      23.502  -1.411 -26.002  1.00  7.000          H  
ATOM   1067 1HB  SER A  71      24.107   0.897 -27.862  1.00 10.050          H  
ATOM   1068 2HB  SER A  71      24.794   0.674 -26.285  1.00 10.050          H  
ATOM   1069  HG  SER A  71      26.041  -0.071 -28.102  1.00 10.050          H  
ATOM   1070  N   LYS A  72      21.415   1.022 -26.807  1.00  6.070          N  
ATOM   1071  CA  LYS A  72      20.398   1.880 -26.227  1.00  6.110          C  
ATOM   1072  C   LYS A  72      19.415   1.070 -25.405  1.00  6.030          C  
ATOM   1073  O   LYS A  72      19.117   1.435 -24.268  1.00  5.820          O  
ATOM   1074  CB  LYS A  72      19.635   2.667 -27.292  1.00  8.540          C  
ATOM   1075  CG  LYS A  72      18.554   3.599 -26.707  1.00  8.540          C  
ATOM   1076  CD  LYS A  72      17.837   4.410 -27.770  1.00  8.540          C  
ATOM   1077  CE  LYS A  72      16.713   5.220 -27.136  1.00  8.540          C  
ATOM   1078  NZ  LYS A  72      15.984   6.054 -28.121  1.00  8.540          N  
ATOM   1079  H   LYS A  72      21.611   1.084 -27.805  1.00  7.280          H  
ATOM   1080  HA  LYS A  72      20.892   2.591 -25.568  1.00  7.330          H  
ATOM   1081 1HB  LYS A  72      20.341   3.263 -27.874  1.00 10.250          H  
ATOM   1082 2HB  LYS A  72      19.150   1.973 -27.978  1.00 10.250          H  
ATOM   1083 1HG  LYS A  72      17.809   3.011 -26.162  1.00 10.250          H  
ATOM   1084 2HG  LYS A  72      19.016   4.284 -26.009  1.00 10.250          H  
ATOM   1085 1HD  LYS A  72      18.540   5.084 -28.260  1.00 10.250          H  
ATOM   1086 2HD  LYS A  72      17.416   3.736 -28.517  1.00 10.250          H  
ATOM   1087 1HE  LYS A  72      16.008   4.530 -26.676  1.00 10.250          H  
ATOM   1088 2HE  LYS A  72      17.127   5.866 -26.362  1.00 10.250          H  
ATOM   1089 1HZ  LYS A  72      15.248   6.551 -27.633  1.00 10.250          H  
ATOM   1090 2HZ  LYS A  72      16.616   6.714 -28.548  1.00 10.250          H  
ATOM   1091 3HZ  LYS A  72      15.578   5.465 -28.833  1.00 10.250          H  
ATOM   1092  N   ASN A  73      18.938  -0.065 -25.929  1.00  6.290          N  
ATOM   1093  CA  ASN A  73      17.984  -0.831 -25.136  1.00  6.370          C  
ATOM   1094  C   ASN A  73      18.593  -1.241 -23.793  1.00  5.780          C  
ATOM   1095  O   ASN A  73      17.943  -1.107 -22.748  1.00  5.720          O  
ATOM   1096  CB  ASN A  73      17.503  -2.050 -25.897  1.00  8.890          C  
ATOM   1097  CG  ASN A  73      16.552  -1.710 -27.012  1.00  8.890          C  
ATOM   1098  OD1 ASN A  73      15.975  -0.619 -27.066  1.00  8.890          O  
ATOM   1099  ND2 ASN A  73      16.366  -2.640 -27.911  1.00  8.890          N  
ATOM   1100  H   ASN A  73      19.197  -0.334 -26.887  1.00  7.550          H  
ATOM   1101  HA  ASN A  73      17.126  -0.193 -24.919  1.00  7.640          H  
ATOM   1102 1HB  ASN A  73      18.368  -2.567 -26.323  1.00 10.660          H  
ATOM   1103 2HB  ASN A  73      17.015  -2.740 -25.210  1.00 10.660          H  
ATOM   1104 1HD2 ASN A  73      15.744  -2.473 -28.677  1.00 10.660          H  
ATOM   1105 2HD2 ASN A  73      16.848  -3.513 -27.841  1.00 10.660          H  
ATOM   1106  N   PHE A  74      19.861  -1.691 -23.804  1.00  5.420          N  
ATOM   1107  CA  PHE A  74      20.525  -2.033 -22.549  1.00  4.910          C  
ATOM   1108  C   PHE A  74      20.585  -0.814 -21.653  1.00  4.510          C  
ATOM   1109  O   PHE A  74      20.249  -0.894 -20.478  1.00  4.310          O  
ATOM   1110  CB  PHE A  74      21.947  -2.520 -22.745  1.00  7.080          C  
ATOM   1111  CG  PHE A  74      22.689  -2.831 -21.421  1.00  7.080          C  
ATOM   1112  CD1 PHE A  74      22.593  -4.069 -20.806  1.00  7.080          C  
ATOM   1113  CD2 PHE A  74      23.468  -1.868 -20.799  1.00  7.080          C  
ATOM   1114  CE1 PHE A  74      23.269  -4.329 -19.621  1.00  7.080          C  
ATOM   1115  CE2 PHE A  74      24.136  -2.131 -19.623  1.00  7.080          C  
ATOM   1116  CZ  PHE A  74      24.039  -3.355 -19.037  1.00  7.080          C  
ATOM   1117  H   PHE A  74      20.337  -1.824 -24.707  1.00  6.500          H  
ATOM   1118  HA  PHE A  74      19.952  -2.808 -22.047  1.00  5.890          H  
ATOM   1119 1HB  PHE A  74      21.947  -3.411 -23.367  1.00  8.490          H  
ATOM   1120 2HB  PHE A  74      22.498  -1.752 -23.276  1.00  8.490          H  
ATOM   1121  HD1 PHE A  74      21.983  -4.847 -21.267  1.00  8.490          H  
ATOM   1122  HD2 PHE A  74      23.546  -0.886 -21.259  1.00  8.490          H  
ATOM   1123  HE1 PHE A  74      23.189  -5.304 -19.153  1.00  8.490          H  
ATOM   1124  HE2 PHE A  74      24.740  -1.366 -19.156  1.00  8.490          H  
ATOM   1125  HZ  PHE A  74      24.568  -3.551 -18.105  1.00  8.490          H  
ATOM   1126  N   MET A  75      21.045   0.313 -22.201  1.00  4.560          N  
ATOM   1127  CA  MET A  75      21.218   1.549 -21.461  1.00  4.400          C  
ATOM   1128  C   MET A  75      19.943   1.979 -20.757  1.00  4.650          C  
ATOM   1129  O   MET A  75      19.980   2.314 -19.572  1.00  4.500          O  
ATOM   1130  CB  MET A  75      21.639   2.667 -22.393  1.00  6.220          C  
ATOM   1131  CG  MET A  75      21.812   4.039 -21.727  1.00  6.220          C  
ATOM   1132  SD  MET A  75      21.911   5.366 -22.933  1.00  6.220          S  
ATOM   1133  CE  MET A  75      20.166   5.460 -23.438  1.00  6.220          C  
ATOM   1134  H   MET A  75      21.304   0.300 -23.185  1.00  5.470          H  
ATOM   1135  HA  MET A  75      22.007   1.405 -20.733  1.00  5.280          H  
ATOM   1136 1HB  MET A  75      22.597   2.395 -22.849  1.00  7.470          H  
ATOM   1137 2HB  MET A  75      20.933   2.740 -23.183  1.00  7.470          H  
ATOM   1138 1HG  MET A  75      20.990   4.258 -21.048  1.00  7.470          H  
ATOM   1139 2HG  MET A  75      22.739   4.032 -21.147  1.00  7.470          H  
ATOM   1140 1HE  MET A  75      20.045   6.242 -24.186  1.00  7.470          H  
ATOM   1141 2HE  MET A  75      19.844   4.516 -23.858  1.00  7.470          H  
ATOM   1142 3HE  MET A  75      19.548   5.688 -22.573  1.00  7.470          H  
ATOM   1143  N   GLU A  76      18.813   1.997 -21.469  1.00  5.190          N  
ATOM   1144  CA  GLU A  76      17.587   2.431 -20.822  1.00  5.600          C  
ATOM   1145  C   GLU A  76      17.181   1.467 -19.710  1.00  5.430          C  
ATOM   1146  O   GLU A  76      16.718   1.900 -18.642  1.00  5.570          O  
ATOM   1147  CB  GLU A  76      16.445   2.603 -21.833  1.00  7.680          C  
ATOM   1148  CG  GLU A  76      16.634   3.794 -22.780  1.00  7.680          C  
ATOM   1149  CD  GLU A  76      15.461   4.072 -23.682  1.00  7.680          C  
ATOM   1150  OE1 GLU A  76      14.586   3.246 -23.777  1.00  7.680          O  
ATOM   1151  OE2 GLU A  76      15.430   5.144 -24.253  1.00  7.680          O  
ATOM   1152  H   GLU A  76      18.829   1.723 -22.457  1.00  6.230          H  
ATOM   1153  HA  GLU A  76      17.772   3.402 -20.369  1.00  6.720          H  
ATOM   1154 1HB  GLU A  76      16.373   1.698 -22.445  1.00  9.210          H  
ATOM   1155 2HB  GLU A  76      15.501   2.722 -21.305  1.00  9.210          H  
ATOM   1156 1HG  GLU A  76      16.846   4.667 -22.201  1.00  9.210          H  
ATOM   1157 2HG  GLU A  76      17.509   3.592 -23.398  1.00  9.210          H  
ATOM   1158  N   ASN A  77      17.363   0.165 -19.935  1.00  5.250          N  
ATOM   1159  CA  ASN A  77      16.991  -0.805 -18.923  1.00  5.230          C  
ATOM   1160  C   ASN A  77      17.926  -0.784 -17.717  1.00  4.660          C  
ATOM   1161  O   ASN A  77      17.458  -0.872 -16.578  1.00  4.750          O  
ATOM   1162  CB  ASN A  77      16.936  -2.185 -19.529  1.00  7.330          C  
ATOM   1163  CG  ASN A  77      15.740  -2.364 -20.416  1.00  7.330          C  
ATOM   1164  OD1 ASN A  77      14.727  -1.662 -20.290  1.00  7.330          O  
ATOM   1165  ND2 ASN A  77      15.830  -3.296 -21.322  1.00  7.330          N  
ATOM   1166  H   ASN A  77      17.694  -0.148 -20.856  1.00  6.300          H  
ATOM   1167  HA  ASN A  77      15.998  -0.548 -18.557  1.00  6.280          H  
ATOM   1168 1HB  ASN A  77      17.840  -2.352 -20.122  1.00  8.800          H  
ATOM   1169 2HB  ASN A  77      16.914  -2.934 -18.740  1.00  8.800          H  
ATOM   1170 1HD2 ASN A  77      15.066  -3.461 -21.944  1.00  8.800          H  
ATOM   1171 2HD2 ASN A  77      16.664  -3.841 -21.399  1.00  8.800          H  
ATOM   1172  N   ILE A  78      19.235  -0.619 -17.940  1.00  4.170          N  
ATOM   1173  CA  ILE A  78      20.158  -0.607 -16.824  1.00  3.730          C  
ATOM   1174  C   ILE A  78      19.957   0.673 -16.044  1.00  3.920          C  
ATOM   1175  O   ILE A  78      20.048   0.643 -14.825  1.00  3.890          O  
ATOM   1176  CB  ILE A  78      21.650  -0.791 -17.258  1.00  5.400          C  
ATOM   1177  CG1 ILE A  78      22.581  -1.122 -16.055  1.00  5.400          C  
ATOM   1178  CG2 ILE A  78      22.206   0.425 -17.931  1.00  5.400          C  
ATOM   1179  CD1 ILE A  78      22.347  -2.429 -15.381  1.00  5.400          C  
ATOM   1180  H   ILE A  78      19.580  -0.563 -18.893  1.00  5.000          H  
ATOM   1181  HA  ILE A  78      19.898  -1.436 -16.179  1.00  4.480          H  
ATOM   1182  HB  ILE A  78      21.690  -1.624 -17.963  1.00  6.480          H  
ATOM   1183 1HG1 ILE A  78      23.601  -1.126 -16.415  1.00  6.480          H  
ATOM   1184 2HG1 ILE A  78      22.483  -0.343 -15.302  1.00  6.480          H  
ATOM   1185 1HG2 ILE A  78      23.213   0.231 -18.253  1.00  6.480          H  
ATOM   1186 2HG2 ILE A  78      21.600   0.628 -18.766  1.00  6.480          H  
ATOM   1187 3HG2 ILE A  78      22.216   1.279 -17.263  1.00  6.480          H  
ATOM   1188 1HD1 ILE A  78      23.075  -2.536 -14.580  1.00  6.480          H  
ATOM   1189 2HD1 ILE A  78      21.353  -2.482 -14.956  1.00  6.480          H  
ATOM   1190 3HD1 ILE A  78      22.478  -3.221 -16.103  1.00  6.480          H  
ATOM   1191  N   ARG A  79      19.683   1.791 -16.732  1.00  4.260          N  
ATOM   1192  CA  ARG A  79      19.436   3.059 -16.078  1.00  4.640          C  
ATOM   1193  C   ARG A  79      18.224   2.958 -15.150  1.00  4.980          C  
ATOM   1194  O   ARG A  79      18.274   3.466 -14.024  1.00  5.180          O  
ATOM   1195  CB  ARG A  79      19.274   4.152 -17.113  1.00  6.340          C  
ATOM   1196  CG  ARG A  79      19.081   5.549 -16.573  1.00  6.340          C  
ATOM   1197  CD  ARG A  79      19.211   6.560 -17.655  1.00  6.340          C  
ATOM   1198  NE  ARG A  79      18.154   6.446 -18.658  1.00  6.340          N  
ATOM   1199  CZ  ARG A  79      18.201   6.979 -19.906  1.00  6.340          C  
ATOM   1200  NH1 ARG A  79      19.263   7.653 -20.312  1.00  6.340          N  
ATOM   1201  NH2 ARG A  79      17.172   6.825 -20.719  1.00  6.340          N  
ATOM   1202  H   ARG A  79      19.668   1.768 -17.755  1.00  5.110          H  
ATOM   1203  HA  ARG A  79      20.310   3.305 -15.480  1.00  5.570          H  
ATOM   1204 1HB  ARG A  79      20.153   4.167 -17.755  1.00  7.610          H  
ATOM   1205 2HB  ARG A  79      18.420   3.916 -17.749  1.00  7.610          H  
ATOM   1206 1HG  ARG A  79      18.084   5.636 -16.140  1.00  7.610          H  
ATOM   1207 2HG  ARG A  79      19.830   5.752 -15.808  1.00  7.610          H  
ATOM   1208 1HD  ARG A  79      19.167   7.559 -17.222  1.00  7.610          H  
ATOM   1209 2HD  ARG A  79      20.173   6.418 -18.148  1.00  7.610          H  
ATOM   1210  HE  ARG A  79      17.316   5.941 -18.395  1.00  7.610          H  
ATOM   1211 1HH1 ARG A  79      20.053   7.780 -19.698  1.00  7.610          H  
ATOM   1212 2HH1 ARG A  79      19.286   8.049 -21.242  1.00  7.610          H  
ATOM   1213 1HH2 ARG A  79      16.356   6.308 -20.413  1.00  7.610          H  
ATOM   1214 2HH2 ARG A  79      17.190   7.209 -21.657  1.00  7.610          H  
ATOM   1215  N   SER A  80      17.153   2.282 -15.599  1.00  5.180          N  
ATOM   1216  CA  SER A  80      15.977   2.080 -14.764  1.00  5.610          C  
ATOM   1217  C   SER A  80      16.365   1.309 -13.503  1.00  5.310          C  
ATOM   1218  O   SER A  80      16.043   1.721 -12.379  1.00  5.610          O  
ATOM   1219  CB  SER A  80      14.912   1.324 -15.536  1.00  7.680          C  
ATOM   1220  OG  SER A  80      13.768   1.112 -14.755  1.00  7.680          O  
ATOM   1221  H   SER A  80      17.132   1.951 -16.571  1.00  6.220          H  
ATOM   1222  HA  SER A  80      15.582   3.054 -14.471  1.00  6.730          H  
ATOM   1223 1HB  SER A  80      14.651   1.886 -16.434  1.00  9.220          H  
ATOM   1224 2HB  SER A  80      15.313   0.367 -15.863  1.00  9.220          H  
ATOM   1225  HG  SER A  80      13.151   0.644 -15.323  1.00  9.220          H  
ATOM   1226  N   ILE A  81      17.132   0.228 -13.683  1.00  4.800          N  
ATOM   1227  CA  ILE A  81      17.593  -0.594 -12.575  1.00  4.560          C  
ATOM   1228  C   ILE A  81      18.490   0.231 -11.620  1.00  4.430          C  
ATOM   1229  O   ILE A  81      18.311   0.164 -10.395  1.00  4.630          O  
ATOM   1230  CB  ILE A  81      18.308  -1.861 -13.156  1.00  6.480          C  
ATOM   1231  CG1 ILE A  81      17.285  -2.793 -13.934  1.00  6.480          C  
ATOM   1232  CG2 ILE A  81      19.053  -2.637 -12.129  1.00  6.480          C  
ATOM   1233  CD1 ILE A  81      16.146  -3.413 -13.119  1.00  6.480          C  
ATOM   1234  H   ILE A  81      17.357  -0.052 -14.643  1.00  5.760          H  
ATOM   1235  HA  ILE A  81      16.734  -0.918 -12.007  1.00  5.470          H  
ATOM   1236  HB  ILE A  81      19.029  -1.529 -13.895  1.00  7.780          H  
ATOM   1237 1HG1 ILE A  81      16.827  -2.217 -14.719  1.00  7.780          H  
ATOM   1238 2HG1 ILE A  81      17.856  -3.607 -14.391  1.00  7.780          H  
ATOM   1239 1HG2 ILE A  81      19.556  -3.480 -12.603  1.00  7.780          H  
ATOM   1240 2HG2 ILE A  81      19.769  -2.012 -11.704  1.00  7.780          H  
ATOM   1241 3HG2 ILE A  81      18.386  -2.990 -11.375  1.00  7.780          H  
ATOM   1242 1HD1 ILE A  81      15.532  -4.025 -13.782  1.00  7.780          H  
ATOM   1243 2HD1 ILE A  81      16.547  -4.041 -12.333  1.00  7.780          H  
ATOM   1244 3HD1 ILE A  81      15.525  -2.636 -12.693  1.00  7.780          H  
ATOM   1245  N   ASN A  82      19.409   1.038 -12.173  1.00  4.260          N  
ATOM   1246  CA  ASN A  82      20.330   1.865 -11.392  1.00  4.390          C  
ATOM   1247  C   ASN A  82      19.602   2.855 -10.488  1.00  5.000          C  
ATOM   1248  O   ASN A  82      20.001   3.056  -9.340  1.00  5.250          O  
ATOM   1249  CB  ASN A  82      21.270   2.630 -12.305  1.00  6.090          C  
ATOM   1250  CG  ASN A  82      22.328   1.777 -13.006  1.00  6.090          C  
ATOM   1251  OD1 ASN A  82      22.595   0.619 -12.684  1.00  6.090          O  
ATOM   1252  ND2 ASN A  82      22.954   2.382 -13.986  1.00  6.090          N  
ATOM   1253  H   ASN A  82      19.513   1.030 -13.183  1.00  5.110          H  
ATOM   1254  HA  ASN A  82      20.929   1.239 -10.759  1.00  5.270          H  
ATOM   1255 1HB  ASN A  82      20.685   3.141 -13.060  1.00  7.310          H  
ATOM   1256 2HB  ASN A  82      21.777   3.395 -11.721  1.00  7.310          H  
ATOM   1257 1HD2 ASN A  82      23.674   1.906 -14.490  1.00  7.310          H  
ATOM   1258 2HD2 ASN A  82      22.722   3.323 -14.221  1.00  7.310          H  
ATOM   1259  N   SER A  83      18.510   3.451 -10.981  1.00  5.330          N  
ATOM   1260  CA  SER A  83      17.739   4.383 -10.164  1.00  6.000          C  
ATOM   1261  C   SER A  83      16.769   3.680  -9.206  1.00  6.200          C  
ATOM   1262  O   SER A  83      16.491   4.185  -8.116  1.00  6.620          O  
ATOM   1263  CB  SER A  83      16.953   5.337 -11.048  1.00  8.130          C  
ATOM   1264  OG  SER A  83      17.801   6.195 -11.773  1.00  8.130          O  
ATOM   1265  H   SER A  83      18.267   3.313 -11.969  1.00  6.400          H  
ATOM   1266  HA  SER A  83      18.441   4.964  -9.565  1.00  7.200          H  
ATOM   1267 1HB  SER A  83      16.349   4.749 -11.745  1.00  9.760          H  
ATOM   1268 2HB  SER A  83      16.271   5.922 -10.436  1.00  9.760          H  
ATOM   1269  HG  SER A  83      17.223   6.737 -12.314  1.00  9.760          H  
ATOM   1270  N   SER A  84      16.253   2.519  -9.620  1.00  5.990          N  
ATOM   1271  CA  SER A  84      15.284   1.737  -8.853  1.00  6.300          C  
ATOM   1272  C   SER A  84      15.826   1.103  -7.568  1.00  6.110          C  
ATOM   1273  O   SER A  84      15.124   1.055  -6.552  1.00  6.530          O  
ATOM   1274  CB  SER A  84      14.735   0.624  -9.722  1.00  8.700          C  
ATOM   1275  OG  SER A  84      13.973   1.120 -10.783  1.00  8.700          O  
ATOM   1276  H   SER A  84      16.495   2.184 -10.552  1.00  7.190          H  
ATOM   1277  HA  SER A  84      14.466   2.401  -8.581  1.00  7.560          H  
ATOM   1278 1HB  SER A  84      15.559   0.045 -10.115  1.00 10.440          H  
ATOM   1279 2HB  SER A  84      14.139  -0.033  -9.115  1.00 10.440          H  
ATOM   1280  HG  SER A  84      14.623   1.474 -11.425  1.00 10.440          H  
ATOM   1281  N   PHE A  85      17.063   0.610  -7.590  1.00  5.590          N  
ATOM   1282  CA  PHE A  85      17.578  -0.107  -6.424  1.00  5.490          C  
ATOM   1283  C   PHE A  85      18.885   0.490  -5.888  1.00  5.360          C  
ATOM   1284  O   PHE A  85      19.634   1.112  -6.633  1.00  5.150          O  
ATOM   1285  CB  PHE A  85      17.825  -1.548  -6.834  1.00  7.730          C  
ATOM   1286  CG  PHE A  85      16.619  -2.197  -7.458  1.00  7.730          C  
ATOM   1287  CD1 PHE A  85      16.580  -2.343  -8.822  1.00  7.730          C  
ATOM   1288  CD2 PHE A  85      15.528  -2.621  -6.734  1.00  7.730          C  
ATOM   1289  CE1 PHE A  85      15.507  -2.921  -9.436  1.00  7.730          C  
ATOM   1290  CE2 PHE A  85      14.459  -3.207  -7.370  1.00  7.730          C  
ATOM   1291  CZ  PHE A  85      14.461  -3.358  -8.717  1.00  7.730          C  
ATOM   1292  H   PHE A  85      17.596   0.662  -8.463  1.00  6.710          H  
ATOM   1293  HA  PHE A  85      16.835  -0.072  -5.627  1.00  6.590          H  
ATOM   1294 1HB  PHE A  85      18.637  -1.584  -7.552  1.00  9.270          H  
ATOM   1295 2HB  PHE A  85      18.119  -2.129  -5.963  1.00  9.270          H  
ATOM   1296  HD1 PHE A  85      17.426  -1.990  -9.416  1.00  9.270          H  
ATOM   1297  HD2 PHE A  85      15.511  -2.493  -5.656  1.00  9.270          H  
ATOM   1298  HE1 PHE A  85      15.491  -3.033 -10.500  1.00  9.270          H  
ATOM   1299  HE2 PHE A  85      13.620  -3.552  -6.799  1.00  9.270          H  
ATOM   1300  HZ  PHE A  85      13.627  -3.821  -9.222  1.00  9.270          H  
ATOM   1301  N   ALA A  86      19.172   0.323  -4.581  1.00  5.630          N  
ATOM   1302  CA  ALA A  86      20.464   0.784  -4.044  1.00  5.770          C  
ATOM   1303  C   ALA A  86      21.556  -0.098  -4.596  1.00  5.330          C  
ATOM   1304  O   ALA A  86      22.641   0.349  -4.974  1.00  5.490          O  
ATOM   1305  CB  ALA A  86      20.489   0.763  -2.546  1.00  8.020          C  
ATOM   1306  H   ALA A  86      18.548  -0.214  -3.974  1.00  6.760          H  
ATOM   1307  HA  ALA A  86      20.640   1.802  -4.388  1.00  6.920          H  
ATOM   1308 1HB  ALA A  86      21.451   1.104  -2.194  1.00  9.630          H  
ATOM   1309 2HB  ALA A  86      19.722   1.418  -2.172  1.00  9.630          H  
ATOM   1310 3HB  ALA A  86      20.311  -0.253  -2.207  1.00  9.630          H  
ATOM   1311  N   PHE A  87      21.230  -1.373  -4.725  1.00  4.930          N  
ATOM   1312  CA  PHE A  87      22.132  -2.370  -5.259  1.00  4.640          C  
ATOM   1313  C   PHE A  87      22.786  -1.937  -6.549  1.00  4.410          C  
ATOM   1314  O   PHE A  87      24.011  -1.978  -6.723  1.00  4.570          O  
ATOM   1315  CB  PHE A  87      21.311  -3.607  -5.550  1.00  6.610          C  
ATOM   1316  CG  PHE A  87      21.979  -4.589  -6.364  1.00  6.610          C  
ATOM   1317  CD1 PHE A  87      22.895  -5.416  -5.843  1.00  6.610          C  
ATOM   1318  CD2 PHE A  87      21.675  -4.674  -7.719  1.00  6.610          C  
ATOM   1319  CE1 PHE A  87      23.518  -6.304  -6.623  1.00  6.610          C  
ATOM   1320  CE2 PHE A  87      22.302  -5.552  -8.507  1.00  6.610          C  
ATOM   1321  CZ  PHE A  87      23.237  -6.373  -7.964  1.00  6.610          C  
ATOM   1322  H   PHE A  87      20.325  -1.678  -4.351  1.00  5.920          H  
ATOM   1323  HA  PHE A  87      22.901  -2.578  -4.512  1.00  5.570          H  
ATOM   1324 1HB  PHE A  87      21.045  -4.071  -4.608  1.00  7.930          H  
ATOM   1325 2HB  PHE A  87      20.397  -3.314  -6.051  1.00  7.930          H  
ATOM   1326  HD1 PHE A  87      23.138  -5.359  -4.781  1.00  7.930          H  
ATOM   1327  HD2 PHE A  87      20.931  -4.012  -8.149  1.00  7.930          H  
ATOM   1328  HE1 PHE A  87      24.250  -6.948  -6.167  1.00  7.930          H  
ATOM   1329  HE2 PHE A  87      22.069  -5.599  -9.576  1.00  7.930          H  
ATOM   1330  HZ  PHE A  87      23.756  -7.075  -8.596  1.00  7.930          H  
ATOM   1331  N   ALA A  88      21.952  -1.465  -7.442  1.00  4.260          N  
ATOM   1332  CA  ALA A  88      22.325  -1.143  -8.788  1.00  4.200          C  
ATOM   1333  C   ALA A  88      23.079   0.172  -8.900  1.00  4.740          C  
ATOM   1334  O   ALA A  88      23.478   0.576  -9.992  1.00  4.910          O  
ATOM   1335  CB  ALA A  88      21.110  -1.155  -9.627  1.00  5.900          C  
ATOM   1336  H   ALA A  88      20.984  -1.375  -7.171  1.00  5.110          H  
ATOM   1337  HA  ALA A  88      22.984  -1.925  -9.152  1.00  5.040          H  
ATOM   1338 1HB  ALA A  88      21.410  -0.964 -10.658  1.00  7.080          H  
ATOM   1339 2HB  ALA A  88      20.632  -2.124  -9.554  1.00  7.080          H  
ATOM   1340 3HB  ALA A  88      20.434  -0.386  -9.267  1.00  7.080          H  
ATOM   1341  N   SER A  89      23.342   0.835  -7.776  1.00  5.150          N  
ATOM   1342  CA  SER A  89      24.161   2.037  -7.782  1.00  5.770          C  
ATOM   1343  C   SER A  89      25.583   1.663  -8.252  1.00  5.990          C  
ATOM   1344  O   SER A  89      26.340   2.510  -8.727  1.00  6.500          O  
ATOM   1345  CB  SER A  89      24.193   2.669  -6.405  1.00  7.830          C  
ATOM   1346  OG  SER A  89      24.847   1.843  -5.482  1.00  7.830          O  
ATOM   1347  H   SER A  89      22.984   0.508  -6.877  1.00  6.180          H  
ATOM   1348  HA  SER A  89      23.734   2.751  -8.486  1.00  6.920          H  
ATOM   1349 1HB  SER A  89      24.702   3.629  -6.461  1.00  9.400          H  
ATOM   1350 2HB  SER A  89      23.173   2.854  -6.066  1.00  9.400          H  
ATOM   1351  HG  SER A  89      24.179   1.179  -5.203  1.00  9.400          H  
ATOM   1352  N   MET A  90      25.905   0.358  -8.191  1.00  5.770          N  
ATOM   1353  CA  MET A  90      27.163  -0.225  -8.639  1.00  6.120          C  
ATOM   1354  C   MET A  90      27.220  -0.396 -10.169  1.00  6.020          C  
ATOM   1355  O   MET A  90      28.220  -0.881 -10.698  1.00  6.390          O  
ATOM   1356  CB  MET A  90      27.327  -1.608  -7.988  1.00  8.430          C  
ATOM   1357  CG  MET A  90      27.579  -1.619  -6.473  1.00  8.430          C  
ATOM   1358  SD  MET A  90      29.187  -0.932  -5.979  1.00  8.430          S  
ATOM   1359  CE  MET A  90      30.319  -2.249  -6.483  1.00  8.430          C  
ATOM   1360  H   MET A  90      25.227  -0.269  -7.749  1.00  6.920          H  
ATOM   1361  HA  MET A  90      27.979   0.432  -8.340  1.00  7.340          H  
ATOM   1362 1HB  MET A  90      26.409  -2.176  -8.143  1.00 10.110          H  
ATOM   1363 2HB  MET A  90      28.123  -2.143  -8.482  1.00 10.110          H  
ATOM   1364 1HG  MET A  90      26.794  -1.038  -5.980  1.00 10.110          H  
ATOM   1365 2HG  MET A  90      27.512  -2.637  -6.103  1.00 10.110          H  
ATOM   1366 1HE  MET A  90      31.343  -1.963  -6.250  1.00 10.110          H  
ATOM   1367 2HE  MET A  90      30.068  -3.168  -5.950  1.00 10.110          H  
ATOM   1368 3HE  MET A  90      30.235  -2.420  -7.546  1.00 10.110          H  
ATOM   1369  N   GLY A  91      26.121  -0.085 -10.882  1.00  5.670          N  
ATOM   1370  CA  GLY A  91      26.013  -0.253 -12.340  1.00  5.730          C  
ATOM   1371  C   GLY A  91      25.622  -1.691 -12.660  1.00  5.470          C  
ATOM   1372  O   GLY A  91      25.571  -2.116 -13.816  1.00  5.720          O  
ATOM   1373  H   GLY A  91      25.302   0.305 -10.407  1.00  6.800          H  
ATOM   1374 1HA  GLY A  91      25.254   0.428 -12.725  1.00  6.880          H  
ATOM   1375 2HA  GLY A  91      26.956   0.001 -12.819  1.00  6.880          H  
ATOM   1376  N   ALA A  92      25.405  -2.433 -11.589  1.00  5.140          N  
ATOM   1377  CA  ALA A  92      25.052  -3.833 -11.566  1.00  5.060          C  
ATOM   1378  C   ALA A  92      23.729  -4.109 -12.216  1.00  4.960          C  
ATOM   1379  O   ALA A  92      22.767  -3.367 -12.021  1.00  4.900          O  
ATOM   1380  CB  ALA A  92      25.009  -4.274 -10.141  1.00  7.120          C  
ATOM   1381  H   ALA A  92      25.503  -1.954 -10.710  1.00  6.170          H  
ATOM   1382  HA  ALA A  92      25.821  -4.386 -12.106  1.00  6.070          H  
ATOM   1383 1HB  ALA A  92      24.797  -5.329 -10.098  1.00  8.540          H  
ATOM   1384 2HB  ALA A  92      25.956  -4.057  -9.735  1.00  8.540          H  
ATOM   1385 3HB  ALA A  92      24.257  -3.727  -9.601  1.00  8.540          H  
ATOM   1386  N   ASN A  93      23.635  -5.211 -12.941  1.00  5.190          N  
ATOM   1387  CA  ASN A  93      22.329  -5.472 -13.520  1.00  5.420          C  
ATOM   1388  C   ASN A  93      21.509  -6.407 -12.646  1.00  5.590          C  
ATOM   1389  O   ASN A  93      22.007  -6.981 -11.667  1.00  5.810          O  
ATOM   1390  CB  ASN A  93      22.513  -6.063 -14.920  1.00  7.500          C  
ATOM   1391  CG  ASN A  93      21.343  -5.841 -15.852  1.00  7.500          C  
ATOM   1392  OD1 ASN A  93      20.310  -5.306 -15.436  1.00  7.500          O  
ATOM   1393  ND2 ASN A  93      21.490  -6.242 -17.086  1.00  7.500          N  
ATOM   1394  H   ASN A  93      24.452  -5.817 -13.059  1.00  6.230          H  
ATOM   1395  HA  ASN A  93      21.775  -4.540 -13.596  1.00  6.500          H  
ATOM   1396 1HB  ASN A  93      23.410  -5.635 -15.376  1.00  9.000          H  
ATOM   1397 2HB  ASN A  93      22.677  -7.135 -14.831  1.00  9.000          H  
ATOM   1398 1HD2 ASN A  93      20.743  -6.123 -17.745  1.00  9.000          H  
ATOM   1399 2HD2 ASN A  93      22.343  -6.670 -17.374  1.00  9.000          H  
ATOM   1400  N   ILE A  94      20.272  -6.639 -13.078  1.00  5.720          N  
ATOM   1401  CA  ILE A  94      19.374  -7.610 -12.477  1.00  6.140          C  
ATOM   1402  C   ILE A  94      18.755  -8.418 -13.621  1.00  6.580          C  
ATOM   1403  O   ILE A  94      18.154  -7.853 -14.531  1.00  6.800          O  
ATOM   1404  CB  ILE A  94      18.307  -6.941 -11.577  1.00  8.430          C  
ATOM   1405  CG1 ILE A  94      19.024  -6.115 -10.463  1.00  8.430          C  
ATOM   1406  CG2 ILE A  94      17.400  -8.001 -10.970  1.00  8.430          C  
ATOM   1407  CD1 ILE A  94      18.134  -5.324  -9.565  1.00  8.430          C  
ATOM   1408  H   ILE A  94      19.949  -6.091 -13.873  1.00  6.860          H  
ATOM   1409  HA  ILE A  94      19.951  -8.297 -11.858  1.00  7.370          H  
ATOM   1410  HB  ILE A  94      17.712  -6.249 -12.169  1.00 10.110          H  
ATOM   1411 1HG1 ILE A  94      19.631  -6.770  -9.885  1.00 10.110          H  
ATOM   1412 2HG1 ILE A  94      19.666  -5.392 -10.944  1.00 10.110          H  
ATOM   1413 1HG2 ILE A  94      16.668  -7.538 -10.355  1.00 10.110          H  
ATOM   1414 2HG2 ILE A  94      16.899  -8.527 -11.747  1.00 10.110          H  
ATOM   1415 3HG2 ILE A  94      17.992  -8.699 -10.368  1.00 10.110          H  
ATOM   1416 1HD1 ILE A  94      18.740  -4.759  -8.860  1.00 10.110          H  
ATOM   1417 2HD1 ILE A  94      17.555  -4.657 -10.158  1.00 10.110          H  
ATOM   1418 3HD1 ILE A  94      17.480  -5.960  -9.018  1.00 10.110          H  
ATOM   1419  N   ALA A  95      18.874  -9.740 -13.567  1.00  6.890          N  
ATOM   1420  CA  ALA A  95      18.358 -10.604 -14.630  1.00  7.470          C  
ATOM   1421  C   ALA A  95      17.011 -11.242 -14.278  1.00  8.100          C  
ATOM   1422  O   ALA A  95      16.545 -12.142 -14.977  1.00  8.250          O  
ATOM   1423  CB  ALA A  95      19.383 -11.672 -14.954  1.00 10.230          C  
ATOM   1424  H   ALA A  95      19.362 -10.173 -12.777  1.00  8.270          H  
ATOM   1425  HA  ALA A  95      18.207  -9.990 -15.517  1.00  8.960          H  
ATOM   1426 1HB  ALA A  95      19.021 -12.294 -15.770  1.00 12.270          H  
ATOM   1427 2HB  ALA A  95      20.319 -11.200 -15.241  1.00 12.270          H  
ATOM   1428 3HB  ALA A  95      19.541 -12.269 -14.092  1.00 12.270          H  
ATOM   1429  N   SER A  96      16.384 -10.752 -13.213  1.00  8.720          N  
ATOM   1430  CA  SER A  96      15.106 -11.259 -12.701  1.00  9.520          C  
ATOM   1431  C   SER A  96      13.917 -10.253 -12.583  1.00  9.820          C  
ATOM   1432  O   SER A  96      13.135 -10.345 -11.626  1.00  9.930          O  
ATOM   1433  CB  SER A  96      15.366 -11.868 -11.340  1.00 13.010          C  
ATOM   1434  OG  SER A  96      16.237 -12.973 -11.427  1.00 13.010          O  
ATOM   1435  H   SER A  96      16.848 -10.012 -12.715  1.00 10.460          H  
ATOM   1436  HA  SER A  96      14.788 -12.063 -13.367  1.00 11.420          H  
ATOM   1437 1HB  SER A  96      15.803 -11.120 -10.684  1.00 15.610          H  
ATOM   1438 2HB  SER A  96      14.442 -12.176 -10.885  1.00 15.610          H  
ATOM   1439  HG  SER A  96      15.810 -13.633 -10.852  1.00 15.610          H  
ATOM   1440  N   PRO A  97      13.683  -9.357 -13.570  1.00 10.220          N  
ATOM   1441  CA  PRO A  97      12.685  -8.292 -13.553  1.00 10.740          C  
ATOM   1442  C   PRO A  97      11.276  -8.828 -13.470  1.00 11.180          C  
ATOM   1443  O   PRO A  97      11.010  -9.932 -13.952  1.00 11.690          O  
ATOM   1444  CB  PRO A  97      12.900  -7.596 -14.900  1.00 16.110          C  
ATOM   1445  CG  PRO A  97      13.528  -8.650 -15.776  1.00 16.110          C  
ATOM   1446  CD  PRO A  97      14.389  -9.460 -14.850  1.00 16.110          C  
ATOM   1447  HA  PRO A  97      12.882  -7.599 -12.733  1.00 12.890          H  
ATOM   1448 1HB  PRO A  97      11.931  -7.237 -15.290  1.00 19.330          H  
ATOM   1449 2HB  PRO A  97      13.540  -6.712 -14.765  1.00 19.330          H  
ATOM   1450 1HG  PRO A  97      12.741  -9.260 -16.250  1.00 19.330          H  
ATOM   1451 2HG  PRO A  97      14.105  -8.183 -16.587  1.00 19.330          H  
ATOM   1452 1HD  PRO A  97      14.431 -10.503 -15.204  1.00 19.330          H  
ATOM   1453 2HD  PRO A  97      15.376  -8.973 -14.802  1.00 19.330          H  
ATOM   1454  N   SER A  98      10.381  -8.011 -12.909  1.00 11.280          N  
ATOM   1455  CA  SER A  98       8.957  -8.323 -12.762  1.00 11.840          C  
ATOM   1456  C   SER A  98       8.630  -9.622 -12.023  1.00 11.880          C  
ATOM   1457  O   SER A  98       7.870 -10.458 -12.520  1.00 12.190          O  
ATOM   1458  CB  SER A  98       8.280  -8.371 -14.126  1.00 16.350          C  
ATOM   1459  OG  SER A  98       8.305  -7.127 -14.757  1.00 16.350          O  
ATOM   1460  H   SER A  98      10.702  -7.100 -12.564  1.00 13.540          H  
ATOM   1461  HA  SER A  98       8.504  -7.505 -12.195  1.00 14.210          H  
ATOM   1462 1HB  SER A  98       8.771  -9.109 -14.753  1.00 19.620          H  
ATOM   1463 2HB  SER A  98       7.245  -8.685 -14.003  1.00 19.620          H  
ATOM   1464  HG  SER A  98       7.572  -6.640 -14.321  1.00 19.620          H  
ATOM   1465  N   GLY A  99       9.207  -9.809 -10.836  1.00 11.740          N  
ATOM   1466  CA  GLY A  99       8.865 -10.979 -10.032  1.00 12.000          C  
ATOM   1467  C   GLY A  99       9.284 -12.329 -10.612  1.00 11.810          C  
ATOM   1468  O   GLY A  99       8.551 -13.301 -10.457  1.00 11.830          O  
ATOM   1469  H   GLY A  99       9.810  -9.068 -10.469  1.00 14.090          H  
ATOM   1470 1HA  GLY A  99       9.315 -10.864  -9.048  1.00 14.400          H  
ATOM   1471 2HA  GLY A  99       7.787 -10.983  -9.874  1.00 14.400          H  
ATOM   1472  N   TYR A 100      10.430 -12.422 -11.290  1.00 12.350          N  
ATOM   1473  CA  TYR A 100      10.809 -13.692 -11.921  1.00 12.280          C  
ATOM   1474  C   TYR A 100      10.784 -14.867 -10.914  1.00 11.930          C  
ATOM   1475  O   TYR A 100      10.268 -15.949 -11.219  1.00 12.100          O  
ATOM   1476  CB  TYR A 100      12.143 -13.497 -12.633  1.00 17.220          C  
ATOM   1477  CG  TYR A 100      12.681 -14.659 -13.402  1.00 17.220          C  
ATOM   1478  CD1 TYR A 100      12.014 -15.096 -14.534  1.00 17.220          C  
ATOM   1479  CD2 TYR A 100      13.870 -15.244 -13.038  1.00 17.220          C  
ATOM   1480  CE1 TYR A 100      12.518 -16.142 -15.271  1.00 17.220          C  
ATOM   1481  CE2 TYR A 100      14.379 -16.285 -13.782  1.00 17.220          C  
ATOM   1482  CZ  TYR A 100      13.706 -16.738 -14.887  1.00 17.220          C  
ATOM   1483  OH  TYR A 100      14.219 -17.780 -15.624  1.00 17.220          O  
ATOM   1484  H   TYR A 100      11.058 -11.615 -11.383  1.00 14.820          H  
ATOM   1485  HA  TYR A 100      10.067 -13.914 -12.685  1.00 14.740          H  
ATOM   1486 1HB  TYR A 100      12.070 -12.639 -13.309  1.00 20.660          H  
ATOM   1487 2HB  TYR A 100      12.864 -13.255 -11.894  1.00 20.660          H  
ATOM   1488  HD1 TYR A 100      11.082 -14.618 -14.836  1.00 20.660          H  
ATOM   1489  HD2 TYR A 100      14.410 -14.885 -12.166  1.00 20.660          H  
ATOM   1490  HE1 TYR A 100      11.987 -16.491 -16.156  1.00 20.660          H  
ATOM   1491  HE2 TYR A 100      15.319 -16.752 -13.496  1.00 20.660          H  
ATOM   1492  HH  TYR A 100      13.634 -17.972 -16.362  1.00 20.660          H  
ATOM   1493  N   GLY A 101      11.330 -14.628  -9.723  1.00 11.470          N  
ATOM   1494  CA  GLY A 101      11.429 -15.556  -8.586  1.00 11.200          C  
ATOM   1495  C   GLY A 101      12.836 -16.096  -8.298  1.00 10.450          C  
ATOM   1496  O   GLY A 101      13.228 -16.131  -7.133  1.00 10.310          O  
ATOM   1497  H   GLY A 101      11.713 -13.703  -9.603  1.00 13.760          H  
ATOM   1498 1HA  GLY A 101      10.743 -16.386  -8.749  1.00 13.440          H  
ATOM   1499 2HA  GLY A 101      11.066 -15.041  -7.698  1.00 13.440          H  
ATOM   1500  N   PRO A 102      13.571 -16.669  -9.255  1.00 10.170          N  
ATOM   1501  CA  PRO A 102      15.002 -16.840  -9.159  1.00  9.500          C  
ATOM   1502  C   PRO A 102      15.541 -15.428  -9.104  1.00  8.920          C  
ATOM   1503  O   PRO A 102      14.955 -14.559  -9.744  1.00  9.130          O  
ATOM   1504  CB  PRO A 102      15.353 -17.618 -10.428  1.00 14.250          C  
ATOM   1505  CG  PRO A 102      14.040 -18.315 -10.807  1.00 14.250          C  
ATOM   1506  CD  PRO A 102      12.947 -17.357 -10.376  1.00 14.250          C  
ATOM   1507  HA  PRO A 102      15.249 -17.400  -8.243  1.00 11.400          H  
ATOM   1508 1HB  PRO A 102      15.727 -16.933 -11.193  1.00 17.100          H  
ATOM   1509 2HB  PRO A 102      16.162 -18.333 -10.217  1.00 17.100          H  
ATOM   1510 1HG  PRO A 102      14.013 -18.523 -11.888  1.00 17.100          H  
ATOM   1511 2HG  PRO A 102      13.966 -19.288 -10.302  1.00 17.100          H  
ATOM   1512 1HD  PRO A 102      12.725 -16.685 -11.165  1.00 17.100          H  
ATOM   1513 2HD  PRO A 102      12.053 -17.907 -10.051  1.00 17.100          H  
ATOM   1514  N   TYR A 103      16.638 -15.176  -8.412  1.00  8.300          N  
ATOM   1515  CA  TYR A 103      17.154 -13.808  -8.355  1.00  7.560          C  
ATOM   1516  C   TYR A 103      18.627 -13.656  -8.714  1.00  7.090          C  
ATOM   1517  O   TYR A 103      19.503 -13.724  -7.848  1.00  7.160          O  
ATOM   1518  CB  TYR A 103      16.838 -13.140  -7.037  1.00 10.880          C  
ATOM   1519  CG  TYR A 103      15.378 -12.997  -6.740  1.00 10.880          C  
ATOM   1520  CD1 TYR A 103      14.807 -13.664  -5.701  1.00 10.880          C  
ATOM   1521  CD2 TYR A 103      14.609 -12.175  -7.535  1.00 10.880          C  
ATOM   1522  CE1 TYR A 103      13.482 -13.479  -5.430  1.00 10.880          C  
ATOM   1523  CE2 TYR A 103      13.275 -12.013  -7.278  1.00 10.880          C  
ATOM   1524  CZ  TYR A 103      12.720 -12.642  -6.224  1.00 10.880          C  
ATOM   1525  OH  TYR A 103      11.395 -12.456  -5.934  1.00 10.880          O  
ATOM   1526  H   TYR A 103      17.104 -15.917  -7.905  1.00  9.960          H  
ATOM   1527  HA  TYR A 103      16.626 -13.226  -9.090  1.00  9.070          H  
ATOM   1528 1HB  TYR A 103      17.323 -13.663  -6.212  1.00 13.060          H  
ATOM   1529 2HB  TYR A 103      17.220 -12.158  -7.083  1.00 13.060          H  
ATOM   1530  HD1 TYR A 103      15.405 -14.319  -5.073  1.00 13.060          H  
ATOM   1531  HD2 TYR A 103      15.060 -11.653  -8.368  1.00 13.060          H  
ATOM   1532  HE1 TYR A 103      13.023 -13.991  -4.587  1.00 13.060          H  
ATOM   1533  HE2 TYR A 103      12.665 -11.362  -7.903  1.00 13.060          H  
ATOM   1534  HH  TYR A 103      11.318 -12.366  -4.951  1.00 13.060          H  
ATOM   1535  N   CYS A 104      18.891 -13.547 -10.014  1.00  6.810          N  
ATOM   1536  CA  CYS A 104      20.250 -13.440 -10.529  1.00  6.550          C  
ATOM   1537  C   CYS A 104      20.717 -11.992 -10.630  1.00  5.840          C  
ATOM   1538  O   CYS A 104      20.178 -11.190 -11.401  1.00  5.700          O  
ATOM   1539  CB  CYS A 104      20.366 -14.106 -11.890  1.00  9.270          C  
ATOM   1540  SG  CYS A 104      21.983 -13.863 -12.676  1.00  9.270          S  
ATOM   1541  H   CYS A 104      18.102 -13.495 -10.660  1.00  8.170          H  
ATOM   1542  HA  CYS A 104      20.915 -13.965  -9.841  1.00  7.860          H  
ATOM   1543 1HB  CYS A 104      20.212 -15.178 -11.776  1.00 11.130          H  
ATOM   1544 2HB  CYS A 104      19.588 -13.748 -12.536  1.00 11.130          H  
ATOM   1545  HG  CYS A 104      21.973 -12.531 -12.602  1.00 11.130          H  
ATOM   1546  N   PHE A 105      21.754 -11.672  -9.877  1.00  5.620          N  
ATOM   1547  CA  PHE A 105      22.292 -10.319  -9.799  1.00  5.100          C  
ATOM   1548  C   PHE A 105      23.683 -10.232 -10.387  1.00  5.090          C  
ATOM   1549  O   PHE A 105      24.458 -11.197 -10.288  1.00  5.540          O  
ATOM   1550  CB  PHE A 105      22.337  -9.899  -8.358  1.00  7.350          C  
ATOM   1551  CG  PHE A 105      21.054  -9.755  -7.762  1.00  7.350          C  
ATOM   1552  CD1 PHE A 105      20.520 -10.786  -7.096  1.00  7.350          C  
ATOM   1553  CD2 PHE A 105      20.366  -8.590  -7.856  1.00  7.350          C  
ATOM   1554  CE1 PHE A 105      19.341 -10.674  -6.519  1.00  7.350          C  
ATOM   1555  CE2 PHE A 105      19.154  -8.462  -7.291  1.00  7.350          C  
ATOM   1556  CZ  PHE A 105      18.637  -9.512  -6.611  1.00  7.350          C  
ATOM   1557  H   PHE A 105      22.162 -12.395  -9.297  1.00  6.740          H  
ATOM   1558  HA  PHE A 105      21.637  -9.643 -10.354  1.00  6.120          H  
ATOM   1559 1HB  PHE A 105      22.874 -10.658  -7.799  1.00  8.820          H  
ATOM   1560 2HB  PHE A 105      22.857  -9.001  -8.258  1.00  8.820          H  
ATOM   1561  HD1 PHE A 105      21.069 -11.727  -7.018  1.00  8.820          H  
ATOM   1562  HD2 PHE A 105      20.802  -7.773  -8.390  1.00  8.820          H  
ATOM   1563  HE1 PHE A 105      18.961 -11.527  -5.975  1.00  8.820          H  
ATOM   1564  HE2 PHE A 105      18.607  -7.531  -7.378  1.00  8.820          H  
ATOM   1565  HZ  PHE A 105      17.683  -9.435  -6.143  1.00  8.820          H  
ATOM   1566  N   ARG A 106      24.017  -9.071 -10.981  1.00  4.850          N  
ATOM   1567  CA  ARG A 106      25.308  -8.943 -11.632  1.00  5.110          C  
ATOM   1568  C   ARG A 106      26.209  -7.720 -11.355  1.00  5.170          C  
ATOM   1569  O   ARG A 106      26.417  -6.907 -12.272  1.00  5.160          O  
ATOM   1570  CB  ARG A 106      25.064  -9.028 -13.135  1.00  7.050          C  
ATOM   1571  CG  ARG A 106      24.407 -10.346 -13.601  1.00  7.050          C  
ATOM   1572  CD  ARG A 106      24.324 -10.464 -15.077  1.00  7.050          C  
ATOM   1573  NE  ARG A 106      25.645 -10.700 -15.678  1.00  7.050          N  
ATOM   1574  CZ  ARG A 106      25.941 -10.626 -16.997  1.00  7.050          C  
ATOM   1575  NH1 ARG A 106      25.013 -10.310 -17.885  1.00  7.050          N  
ATOM   1576  NH2 ARG A 106      27.177 -10.881 -17.395  1.00  7.050          N  
ATOM   1577  H   ARG A 106      23.334  -8.305 -11.043  1.00  5.820          H  
ATOM   1578  HA  ARG A 106      25.880  -9.813 -11.349  1.00  6.130          H  
ATOM   1579 1HB  ARG A 106      24.399  -8.226 -13.425  1.00  8.460          H  
ATOM   1580 2HB  ARG A 106      25.978  -8.891 -13.676  1.00  8.460          H  
ATOM   1581 1HG  ARG A 106      24.982 -11.194 -13.219  1.00  8.460          H  
ATOM   1582 2HG  ARG A 106      23.387 -10.399 -13.220  1.00  8.460          H  
ATOM   1583 1HD  ARG A 106      23.673 -11.302 -15.332  1.00  8.460          H  
ATOM   1584 2HD  ARG A 106      23.915  -9.540 -15.485  1.00  8.460          H  
ATOM   1585  HE  ARG A 106      26.413 -10.972 -15.034  1.00  8.460          H  
ATOM   1586 1HH1 ARG A 106      24.069 -10.121 -17.587  1.00  8.460          H  
ATOM   1587 2HH1 ARG A 106      25.247 -10.263 -18.867  1.00  8.460          H  
ATOM   1588 1HH2 ARG A 106      27.881 -11.131 -16.707  1.00  8.460          H  
ATOM   1589 2HH2 ARG A 106      27.418 -10.835 -18.374  1.00  8.460          H  
ATOM   1590  N   ILE A 107      26.803  -7.600 -10.150  1.00  5.540          N  
ATOM   1591  CA  ILE A 107      27.756  -6.504  -9.934  1.00  6.000          C  
ATOM   1592  C   ILE A 107      28.995  -6.891 -10.695  1.00  6.590          C  
ATOM   1593  O   ILE A 107      29.541  -7.977 -10.516  1.00  6.960          O  
ATOM   1594  CB  ILE A 107      28.127  -6.230  -8.448  1.00  8.220          C  
ATOM   1595  CG1 ILE A 107      26.931  -5.761  -7.627  1.00  8.220          C  
ATOM   1596  CG2 ILE A 107      29.234  -5.232  -8.389  1.00  8.220          C  
ATOM   1597  CD1 ILE A 107      27.162  -5.701  -6.141  1.00  8.220          C  
ATOM   1598  H   ILE A 107      26.596  -8.258  -9.411  1.00  6.650          H  
ATOM   1599  HA  ILE A 107      27.388  -5.594 -10.380  1.00  7.200          H  
ATOM   1600  HB  ILE A 107      28.467  -7.132  -8.007  1.00  9.860          H  
ATOM   1601 1HG1 ILE A 107      26.669  -4.773  -7.901  1.00  9.860          H  
ATOM   1602 2HG1 ILE A 107      26.121  -6.408  -7.838  1.00  9.860          H  
ATOM   1603 1HG2 ILE A 107      29.537  -5.054  -7.380  1.00  9.860          H  
ATOM   1604 2HG2 ILE A 107      30.081  -5.618  -8.917  1.00  9.860          H  
ATOM   1605 3HG2 ILE A 107      28.920  -4.300  -8.838  1.00  9.860          H  
ATOM   1606 1HD1 ILE A 107      26.250  -5.360  -5.651  1.00  9.860          H  
ATOM   1607 2HD1 ILE A 107      27.424  -6.657  -5.783  1.00  9.860          H  
ATOM   1608 3HD1 ILE A 107      27.956  -5.015  -5.898  1.00  9.860          H  
ATOM   1609  N   HIS A 108      29.378  -6.023 -11.628  1.00  6.890          N  
ATOM   1610  CA  HIS A 108      30.490  -6.270 -12.522  1.00  7.580          C  
ATOM   1611  C   HIS A 108      30.337  -7.648 -13.160  1.00  7.830          C  
ATOM   1612  O   HIS A 108      31.308  -8.372 -13.373  1.00  8.440          O  
ATOM   1613  CB  HIS A 108      31.825  -6.065 -11.807  1.00 10.340          C  
ATOM   1614  CG  HIS A 108      32.061  -4.604 -11.396  1.00 10.340          C  
ATOM   1615  ND1 HIS A 108      31.654  -4.082 -10.194  1.00 10.340          N  
ATOM   1616  CD2 HIS A 108      32.646  -3.583 -12.052  1.00 10.340          C  
ATOM   1617  CE1 HIS A 108      31.994  -2.812 -10.126  1.00 10.340          C  
ATOM   1618  NE2 HIS A 108      32.595  -2.488 -11.239  1.00 10.340          N  
ATOM   1619  H   HIS A 108      28.886  -5.147 -11.700  1.00  8.270          H  
ATOM   1620  HA  HIS A 108      30.465  -5.549 -13.329  1.00  9.100          H  
ATOM   1621 1HB  HIS A 108      31.872  -6.691 -10.917  1.00 12.400          H  
ATOM   1622 2HB  HIS A 108      32.643  -6.370 -12.459  1.00 12.400          H  
ATOM   1623  HD2 HIS A 108      33.079  -3.608 -13.021  1.00 12.400          H  
ATOM   1624  HE1 HIS A 108      31.806  -2.141  -9.294  1.00 12.400          H  
ATOM   1625  HE2 HIS A 108      32.961  -1.574 -11.471  1.00 12.400          H  
ATOM   1626  N   GLY A 109      29.092  -7.998 -13.504  1.00  7.580          N  
ATOM   1627  CA  GLY A 109      28.776  -9.252 -14.168  1.00  8.050          C  
ATOM   1628  C   GLY A 109      28.328 -10.422 -13.272  1.00  7.910          C  
ATOM   1629  O   GLY A 109      27.733 -11.368 -13.802  1.00  8.430          O  
ATOM   1630  H   GLY A 109      28.311  -7.365 -13.300  1.00  9.100          H  
ATOM   1631 1HA  GLY A 109      28.007  -9.057 -14.912  1.00  9.660          H  
ATOM   1632 2HA  GLY A 109      29.657  -9.571 -14.723  1.00  9.660          H  
ATOM   1633  N   GLN A 110      28.592 -10.388 -11.953  1.00  7.380          N  
ATOM   1634  CA  GLN A 110      28.171 -11.489 -11.068  1.00  7.410          C  
ATOM   1635  C   GLN A 110      28.241 -11.191  -9.572  1.00  6.690          C  
ATOM   1636  O   GLN A 110      29.313 -10.892  -9.045  1.00  6.290          O  
ATOM   1637  CB  GLN A 110      29.038 -12.734 -11.309  1.00 10.360          C  
ATOM   1638  CG  GLN A 110      28.651 -13.939 -10.434  1.00 10.360          C  
ATOM   1639  CD  GLN A 110      29.462 -15.168 -10.726  1.00 10.360          C  
ATOM   1640  OE1 GLN A 110      30.473 -15.127 -11.434  1.00 10.360          O  
ATOM   1641  NE2 GLN A 110      29.026 -16.290 -10.175  1.00 10.360          N  
ATOM   1642  H   GLN A 110      29.069  -9.576 -11.544  1.00  8.860          H  
ATOM   1643  HA  GLN A 110      27.137 -11.736 -11.305  1.00  8.890          H  
ATOM   1644 1HB  GLN A 110      28.961 -13.045 -12.348  1.00 12.430          H  
ATOM   1645 2HB  GLN A 110      30.082 -12.489 -11.115  1.00 12.430          H  
ATOM   1646 1HG  GLN A 110      28.813 -13.695  -9.383  1.00 12.430          H  
ATOM   1647 2HG  GLN A 110      27.600 -14.174 -10.601  1.00 12.430          H  
ATOM   1648 1HE2 GLN A 110      29.521 -17.148 -10.323  1.00 12.430          H  
ATOM   1649 2HE2 GLN A 110      28.203 -16.287  -9.605  1.00 12.430          H  
ATOM   1650  N   VAL A 111      27.132 -11.379  -8.853  1.00  6.700          N  
ATOM   1651  CA  VAL A 111      27.197 -11.207  -7.397  1.00  6.210          C  
ATOM   1652  C   VAL A 111      26.334 -12.164  -6.579  1.00  6.460          C  
ATOM   1653  O   VAL A 111      25.154 -12.389  -6.856  1.00  6.970          O  
ATOM   1654  CB  VAL A 111      26.883  -9.753  -7.004  1.00  8.890          C  
ATOM   1655  CG1 VAL A 111      25.565  -9.391  -7.444  1.00  8.890          C  
ATOM   1656  CG2 VAL A 111      26.960  -9.560  -5.482  1.00  8.890          C  
ATOM   1657  H   VAL A 111      26.250 -11.601  -9.329  1.00  8.040          H  
ATOM   1658  HA  VAL A 111      28.229 -11.387  -7.103  1.00  7.450          H  
ATOM   1659  HB  VAL A 111      27.594  -9.115  -7.492  1.00 10.670          H  
ATOM   1660 1HG1 VAL A 111      25.388  -8.393  -7.188  1.00 10.670          H  
ATOM   1661 2HG1 VAL A 111      25.496  -9.516  -8.495  1.00 10.670          H  
ATOM   1662 3HG1 VAL A 111      24.847 -10.012  -6.958  1.00 10.670          H  
ATOM   1663 1HG2 VAL A 111      26.748  -8.551  -5.228  1.00 10.670          H  
ATOM   1664 2HG2 VAL A 111      26.248 -10.162  -4.983  1.00 10.670          H  
ATOM   1665 3HG2 VAL A 111      27.940  -9.813  -5.143  1.00 10.670          H  
ATOM   1666  N   TYR A 112      26.895 -12.600  -5.466  1.00  6.350          N  
ATOM   1667  CA  TYR A 112      26.203 -13.414  -4.482  1.00  6.780          C  
ATOM   1668  C   TYR A 112      25.404 -12.499  -3.548  1.00  6.740          C  
ATOM   1669  O   TYR A 112      25.690 -12.374  -2.369  1.00  7.090          O  
ATOM   1670  CB  TYR A 112      27.261 -14.229  -3.743  1.00  9.320          C  
ATOM   1671  CG  TYR A 112      27.897 -15.241  -4.640  1.00  9.320          C  
ATOM   1672  CD1 TYR A 112      29.019 -14.901  -5.395  1.00  9.320          C  
ATOM   1673  CD2 TYR A 112      27.368 -16.515  -4.718  1.00  9.320          C  
ATOM   1674  CE1 TYR A 112      29.589 -15.836  -6.234  1.00  9.320          C  
ATOM   1675  CE2 TYR A 112      27.942 -17.449  -5.549  1.00  9.320          C  
ATOM   1676  CZ  TYR A 112      29.046 -17.115  -6.307  1.00  9.320          C  
ATOM   1677  OH  TYR A 112      29.616 -18.054  -7.135  1.00  9.320          O  
ATOM   1678  H   TYR A 112      27.862 -12.371  -5.306  1.00  7.620          H  
ATOM   1679  HA  TYR A 112      25.507 -14.079  -4.990  1.00  8.140          H  
ATOM   1680 1HB  TYR A 112      28.040 -13.564  -3.385  1.00 11.180          H  
ATOM   1681 2HB  TYR A 112      26.854 -14.729  -2.888  1.00 11.180          H  
ATOM   1682  HD1 TYR A 112      29.441 -13.900  -5.335  1.00 11.180          H  
ATOM   1683  HD2 TYR A 112      26.501 -16.779  -4.122  1.00 11.180          H  
ATOM   1684  HE1 TYR A 112      30.462 -15.573  -6.832  1.00 11.180          H  
ATOM   1685  HE2 TYR A 112      27.522 -18.453  -5.610  1.00 11.180          H  
ATOM   1686  HH  TYR A 112      29.151 -18.890  -7.040  1.00 11.180          H  
ATOM   1687  N   HIS A 113      24.407 -11.846  -4.121  1.00  6.570          N  
ATOM   1688  CA  HIS A 113      23.575 -10.836  -3.463  1.00  6.650          C  
ATOM   1689  C   HIS A 113      22.825 -11.322  -2.229  1.00  7.020          C  
ATOM   1690  O   HIS A 113      22.217 -12.395  -2.245  1.00  7.440          O  
ATOM   1691  CB  HIS A 113      22.583 -10.257  -4.452  1.00  9.280          C  
ATOM   1692  CG  HIS A 113      21.801  -9.123  -3.919  1.00  9.280          C  
ATOM   1693  ND1 HIS A 113      22.373  -7.916  -3.601  1.00  9.280          N  
ATOM   1694  CD2 HIS A 113      20.483  -8.999  -3.651  1.00  9.280          C  
ATOM   1695  CE1 HIS A 113      21.428  -7.097  -3.167  1.00  9.280          C  
ATOM   1696  NE2 HIS A 113      20.283  -7.737  -3.194  1.00  9.280          N  
ATOM   1697  H   HIS A 113      24.274 -12.051  -5.114  1.00  7.880          H  
ATOM   1698  HA  HIS A 113      24.216 -10.019  -3.138  1.00  7.980          H  
ATOM   1699 1HB  HIS A 113      23.103  -9.930  -5.344  1.00 11.130          H  
ATOM   1700 2HB  HIS A 113      21.893 -11.038  -4.733  1.00 11.130          H  
ATOM   1701  HD2 HIS A 113      19.722  -9.764  -3.778  1.00 11.130          H  
ATOM   1702  HE1 HIS A 113      21.571  -6.067  -2.834  1.00 11.130          H  
ATOM   1703  HE2 HIS A 113      19.392  -7.366  -2.917  1.00 11.130          H  
ATOM   1704  N   ARG A 114      22.861 -10.510  -1.167  1.00  7.180          N  
ATOM   1705  CA  ARG A 114      22.187 -10.797   0.098  1.00  7.820          C  
ATOM   1706  C   ARG A 114      20.687 -10.477   0.060  1.00  7.970          C  
ATOM   1707  O   ARG A 114      20.282  -9.346  -0.271  1.00  8.390          O  
ATOM   1708  CB  ARG A 114      22.813  -9.970   1.217  1.00 10.690          C  
ATOM   1709  CG  ARG A 114      24.259 -10.286   1.565  1.00 10.690          C  
ATOM   1710  CD  ARG A 114      24.840  -9.305   2.562  1.00 10.690          C  
ATOM   1711  NE  ARG A 114      24.957  -7.930   1.998  1.00 10.690          N  
ATOM   1712  CZ  ARG A 114      25.350  -6.812   2.680  1.00 10.690          C  
ATOM   1713  NH1 ARG A 114      25.679  -6.891   3.955  1.00 10.690          N  
ATOM   1714  NH2 ARG A 114      25.395  -5.634   2.045  1.00 10.690          N  
ATOM   1715  H   ARG A 114      23.381  -9.648  -1.251  1.00  8.620          H  
ATOM   1716  HA  ARG A 114      22.315 -11.860   0.321  1.00  9.380          H  
ATOM   1717 1HB  ARG A 114      22.796  -8.942   0.928  1.00 12.830          H  
ATOM   1718 2HB  ARG A 114      22.212 -10.071   2.122  1.00 12.830          H  
ATOM   1719 1HG  ARG A 114      24.299 -11.283   2.006  1.00 12.830          H  
ATOM   1720 2HG  ARG A 114      24.862 -10.265   0.661  1.00 12.830          H  
ATOM   1721 1HD  ARG A 114      24.195  -9.266   3.438  1.00 12.830          H  
ATOM   1722 2HD  ARG A 114      25.834  -9.641   2.852  1.00 12.830          H  
ATOM   1723  HE  ARG A 114      24.707  -7.806   1.025  1.00 12.830          H  
ATOM   1724 1HH1 ARG A 114      25.646  -7.776   4.432  1.00 12.830          H  
ATOM   1725 2HH1 ARG A 114      25.967  -6.060   4.459  1.00 12.830          H  
ATOM   1726 1HH2 ARG A 114      25.138  -5.579   1.068  1.00 12.830          H  
ATOM   1727 2HH2 ARG A 114      25.683  -4.759   2.531  1.00 12.830          H  
ATOM   1728  N   THR A 115      19.868 -11.436   0.461  1.00  7.900          N  
ATOM   1729  CA  THR A 115      18.427 -11.266   0.483  1.00  8.300          C  
ATOM   1730  C   THR A 115      18.064 -10.085   1.381  1.00  8.370          C  
ATOM   1731  O   THR A 115      18.625  -9.937   2.464  1.00  8.890          O  
ATOM   1732  CB  THR A 115      17.727 -12.539   1.026  1.00 11.460          C  
ATOM   1733  OG1 THR A 115      18.103 -13.686   0.242  1.00 11.460          O  
ATOM   1734  CG2 THR A 115      16.197 -12.388   0.935  1.00 11.460          C  
ATOM   1735  H   THR A 115      20.253 -12.337   0.726  1.00  9.480          H  
ATOM   1736  HA  THR A 115      18.079 -11.063  -0.530  1.00  9.960          H  
ATOM   1737  HB  THR A 115      18.023 -12.693   2.060  1.00 13.750          H  
ATOM   1738  HG1 THR A 115      17.777 -14.484   0.672  1.00 13.750          H  
ATOM   1739 1HG2 THR A 115      15.723 -13.287   1.321  1.00 13.750          H  
ATOM   1740 2HG2 THR A 115      15.849 -11.536   1.507  1.00 13.750          H  
ATOM   1741 3HG2 THR A 115      15.923 -12.264  -0.083  1.00 13.750          H  
ATOM   1742  N   GLY A 116      17.180  -9.207   0.904  1.00  8.060          N  
ATOM   1743  CA  GLY A 116      16.694  -8.077   1.690  1.00  8.360          C  
ATOM   1744  C   GLY A 116      17.572  -6.820   1.712  1.00  8.770          C  
ATOM   1745  O   GLY A 116      17.204  -5.821   2.366  1.00  9.180          O  
ATOM   1746  H   GLY A 116      16.790  -9.370  -0.013  1.00  9.670          H  
ATOM   1747 1HA  GLY A 116      15.696  -7.818   1.341  1.00 10.030          H  
ATOM   1748 2HA  GLY A 116      16.570  -8.426   2.707  1.00 10.030          H  
ATOM   1749  N   THR A 117      18.711  -6.854   0.984  1.00  8.890          N  
ATOM   1750  CA  THR A 117      19.668  -5.735   0.942  1.00  9.510          C  
ATOM   1751  C   THR A 117      19.612  -4.986  -0.384  1.00  9.490          C  
ATOM   1752  O   THR A 117      20.464  -4.155  -0.677  1.00 10.230          O  
ATOM   1753  CB  THR A 117      21.122  -6.186   1.128  1.00 13.070          C  
ATOM   1754  OG1 THR A 117      21.511  -7.040   0.045  1.00 13.070          O  
ATOM   1755  CG2 THR A 117      21.291  -6.912   2.431  1.00 13.070          C  
ATOM   1756  H   THR A 117      18.965  -7.722   0.497  1.00 10.670          H  
ATOM   1757  HA  THR A 117      19.425  -5.041   1.740  1.00 11.410          H  
ATOM   1758  HB  THR A 117      21.768  -5.305   1.133  1.00 15.680          H  
ATOM   1759  HG1 THR A 117      20.943  -7.831   0.011  1.00 15.680          H  
ATOM   1760 1HG2 THR A 117      22.317  -7.206   2.557  1.00 15.680          H  
ATOM   1761 2HG2 THR A 117      21.008  -6.252   3.240  1.00 15.680          H  
ATOM   1762 3HG2 THR A 117      20.658  -7.799   2.429  1.00 15.680          H  
ATOM   1763  N   LEU A 118      18.619  -5.288  -1.197  1.00  8.830          N  
ATOM   1764  CA  LEU A 118      18.453  -4.666  -2.505  1.00  9.030          C  
ATOM   1765  C   LEU A 118      18.157  -3.147  -2.413  1.00  8.910          C  
ATOM   1766  O   LEU A 118      18.683  -2.327  -3.191  1.00  9.180          O  
ATOM   1767  CB  LEU A 118      17.272  -5.365  -3.198  1.00 12.560          C  
ATOM   1768  CG  LEU A 118      16.954  -4.981  -4.619  1.00 12.560          C  
ATOM   1769  CD1 LEU A 118      18.095  -5.354  -5.528  1.00 12.560          C  
ATOM   1770  CD2 LEU A 118      15.694  -5.658  -5.039  1.00 12.560          C  
ATOM   1771  H   LEU A 118      17.977  -6.001  -0.883  1.00 10.600          H  
ATOM   1772  HA  LEU A 118      19.374  -4.808  -3.057  1.00 10.840          H  
ATOM   1773 1HB  LEU A 118      17.453  -6.435  -3.185  1.00 15.070          H  
ATOM   1774 2HB  LEU A 118      16.375  -5.171  -2.613  1.00 15.070          H  
ATOM   1775  HG  LEU A 118      16.833  -3.920  -4.672  1.00 15.070          H  
ATOM   1776 1HD1 LEU A 118      17.858  -5.064  -6.547  1.00 15.070          H  
ATOM   1777 2HD1 LEU A 118      18.966  -4.866  -5.225  1.00 15.070          H  
ATOM   1778 3HD1 LEU A 118      18.247  -6.421  -5.474  1.00 15.070          H  
ATOM   1779 1HD2 LEU A 118      15.455  -5.389  -6.052  1.00 15.070          H  
ATOM   1780 2HD2 LEU A 118      15.825  -6.714  -4.985  1.00 15.070          H  
ATOM   1781 3HD2 LEU A 118      14.879  -5.366  -4.387  1.00 15.070          H  
ATOM   1782  N   HIS A 119      17.278  -2.809  -1.460  1.00  8.780          N  
ATOM   1783  CA  HIS A 119      16.799  -1.452  -1.199  1.00  8.960          C  
ATOM   1784  C   HIS A 119      17.787  -0.519  -0.444  1.00  9.580          C  
ATOM   1785  O   HIS A 119      17.937   0.629  -0.858  1.00  9.990          O  
ATOM   1786  CB  HIS A 119      15.446  -1.497  -0.455  1.00 12.470          C  
ATOM   1787  CG  HIS A 119      14.774  -0.190  -0.331  1.00 12.470          C  
ATOM   1788  ND1 HIS A 119      14.132   0.431  -1.393  1.00 12.470          N  
ATOM   1789  CD2 HIS A 119      14.637   0.625   0.729  1.00 12.470          C  
ATOM   1790  CE1 HIS A 119      13.641   1.599  -0.969  1.00 12.470          C  
ATOM   1791  NE2 HIS A 119      13.932   1.723   0.314  1.00 12.470          N  
ATOM   1792  H   HIS A 119      16.918  -3.556  -0.891  1.00 10.540          H  
ATOM   1793  HA  HIS A 119      16.606  -0.972  -2.160  1.00 10.750          H  
ATOM   1794 1HB  HIS A 119      14.802  -2.199  -0.931  1.00 14.970          H  
ATOM   1795 2HB  HIS A 119      15.554  -1.841   0.543  1.00 14.970          H  
ATOM   1796  HD2 HIS A 119      15.017   0.449   1.733  1.00 14.970          H  
ATOM   1797  HE1 HIS A 119      13.086   2.320  -1.568  1.00 14.970          H  
ATOM   1798  HE2 HIS A 119      13.684   2.507   0.944  1.00 14.970          H  
ATOM   1799  N   PRO A 120      18.390  -0.920   0.715  1.00  9.930          N  
ATOM   1800  CA  PRO A 120      19.306  -0.143   1.539  1.00 10.760          C  
ATOM   1801  C   PRO A 120      20.663  -0.043   0.868  1.00 11.330          C  
ATOM   1802  O   PRO A 120      20.983  -0.878   0.030  1.00 11.410          O  
ATOM   1803  CB  PRO A 120      19.416  -0.978   2.819  1.00 16.140          C  
ATOM   1804  CG  PRO A 120      18.329  -1.988   2.720  1.00 16.140          C  
ATOM   1805  CD  PRO A 120      18.229  -2.257   1.269  1.00 16.140          C  
ATOM   1806  HA  PRO A 120      18.883   0.855   1.731  1.00 12.910          H  
ATOM   1807 1HB  PRO A 120      20.425  -1.437   2.884  1.00 19.370          H  
ATOM   1808 2HB  PRO A 120      19.300  -0.336   3.689  1.00 19.370          H  
ATOM   1809 1HG  PRO A 120      18.595  -2.878   3.315  1.00 19.370          H  
ATOM   1810 2HG  PRO A 120      17.411  -1.593   3.124  1.00 19.370          H  
ATOM   1811 1HD  PRO A 120      19.096  -2.811   0.981  1.00 19.370          H  
ATOM   1812 2HD  PRO A 120      17.330  -2.778   1.077  1.00 19.370          H  
ATOM   1813  N   SER A 121      21.484   0.911   1.281  1.00 11.940          N  
ATOM   1814  CA  SER A 121      22.854   0.976   0.791  1.00 12.720          C  
ATOM   1815  C   SER A 121      23.662  -0.203   1.341  1.00 13.320          C  
ATOM   1816  O   SER A 121      23.243  -0.887   2.273  1.00 13.730          O  
ATOM   1817  CB  SER A 121      23.496   2.297   1.165  1.00 17.500          C  
ATOM   1818  OG  SER A 121      23.698   2.393   2.543  1.00 17.500          O  
ATOM   1819  H   SER A 121      21.174   1.599   1.951  1.00 14.330          H  
ATOM   1820  HA  SER A 121      22.841   0.895  -0.295  1.00 15.260          H  
ATOM   1821 1HB  SER A 121      24.448   2.401   0.645  1.00 21.000          H  
ATOM   1822 2HB  SER A 121      22.856   3.114   0.833  1.00 21.000          H  
ATOM   1823  HG  SER A 121      24.082   3.264   2.694  1.00 21.000          H  
ATOM   1824  N   ASP A 122      24.852  -0.428   0.789  1.00 13.550          N  
ATOM   1825  CA  ASP A 122      25.692  -1.575   1.154  1.00 14.260          C  
ATOM   1826  C   ASP A 122      26.016  -1.716   2.641  1.00 14.240          C  
ATOM   1827  O   ASP A 122      26.123  -2.834   3.161  1.00 14.640          O  
ATOM   1828  CB  ASP A 122      27.026  -1.472   0.425  1.00 19.680          C  
ATOM   1829  CG  ASP A 122      26.948  -1.701  -1.071  1.00 19.680          C  
ATOM   1830  OD1 ASP A 122      25.964  -2.201  -1.563  1.00 19.680          O  
ATOM   1831  OD2 ASP A 122      27.886  -1.326  -1.717  1.00 19.680          O  
ATOM   1832  H   ASP A 122      25.159   0.173   0.037  1.00 16.260          H  
ATOM   1833  HA  ASP A 122      25.170  -2.478   0.834  1.00 17.110          H  
ATOM   1834 1HB  ASP A 122      27.457  -0.488   0.600  1.00 23.620          H  
ATOM   1835 2HB  ASP A 122      27.716  -2.203   0.849  1.00 23.620          H  
ATOM   1836  N   GLY A 123      26.169  -0.590   3.336  1.00 13.940          N  
ATOM   1837  CA  GLY A 123      26.525  -0.594   4.749  1.00 14.090          C  
ATOM   1838  C   GLY A 123      25.323  -0.720   5.686  1.00 13.650          C  
ATOM   1839  O   GLY A 123      25.472  -0.628   6.908  1.00 13.900          O  
ATOM   1840  H   GLY A 123      26.064   0.300   2.867  1.00 16.730          H  
ATOM   1841 1HA  GLY A 123      27.220  -1.412   4.941  1.00 16.910          H  
ATOM   1842 2HA  GLY A 123      27.060   0.327   4.979  1.00 16.910          H  
ATOM   1843  N   VAL A 124      24.132  -0.904   5.130  1.00 13.140          N  
ATOM   1844  CA  VAL A 124      22.926  -0.981   5.928  1.00 12.860          C  
ATOM   1845  C   VAL A 124      22.338  -2.387   5.909  1.00 12.560          C  
ATOM   1846  O   VAL A 124      22.106  -2.976   4.854  1.00 12.550          O  
ATOM   1847  CB  VAL A 124      21.909   0.058   5.423  1.00 18.120          C  
ATOM   1848  CG1 VAL A 124      20.594  -0.022   6.219  1.00 18.120          C  
ATOM   1849  CG2 VAL A 124      22.529   1.442   5.545  1.00 18.120          C  
ATOM   1850  H   VAL A 124      24.045  -0.990   4.112  1.00 15.770          H  
ATOM   1851  HA  VAL A 124      23.175  -0.733   6.959  1.00 15.430          H  
ATOM   1852  HB  VAL A 124      21.691  -0.140   4.380  1.00 21.740          H  
ATOM   1853 1HG1 VAL A 124      19.902   0.721   5.840  1.00 21.740          H  
ATOM   1854 2HG1 VAL A 124      20.146  -1.014   6.113  1.00 21.740          H  
ATOM   1855 3HG1 VAL A 124      20.792   0.173   7.271  1.00 21.740          H  
ATOM   1856 1HG2 VAL A 124      21.832   2.189   5.173  1.00 21.740          H  
ATOM   1857 2HG2 VAL A 124      22.759   1.644   6.588  1.00 21.740          H  
ATOM   1858 3HG2 VAL A 124      23.443   1.484   4.959  1.00 21.740          H  
ATOM   1859  N   SER A 125      22.100  -2.925   7.099  1.00 12.500          N  
ATOM   1860  CA  SER A 125      21.573  -4.269   7.241  1.00 12.300          C  
ATOM   1861  C   SER A 125      20.244  -4.406   6.528  1.00 11.680          C  
ATOM   1862  O   SER A 125      19.443  -3.472   6.498  1.00 11.930          O  
ATOM   1863  CB  SER A 125      21.405  -4.624   8.706  1.00 17.300          C  
ATOM   1864  OG  SER A 125      22.648  -4.673   9.368  1.00 17.300          O  
ATOM   1865  H   SER A 125      22.323  -2.396   7.929  1.00 15.000          H  
ATOM   1866  HA  SER A 125      22.278  -4.967   6.790  1.00 14.760          H  
ATOM   1867 1HB  SER A 125      20.775  -3.878   9.180  1.00 20.760          H  
ATOM   1868 2HB  SER A 125      20.898  -5.576   8.786  1.00 20.760          H  
ATOM   1869  HG  SER A 125      22.500  -5.121  10.246  1.00 20.760          H  
ATOM   1870  N   ARG A 126      20.004  -5.595   5.978  1.00 11.030          N  
ATOM   1871  CA  ARG A 126      18.780  -5.872   5.244  1.00 10.630          C  
ATOM   1872  C   ARG A 126      17.541  -5.405   5.966  1.00 10.550          C  
ATOM   1873  O   ARG A 126      17.354  -5.698   7.145  1.00 10.670          O  
ATOM   1874  CB  ARG A 126      18.640  -7.367   4.985  1.00 15.040          C  
ATOM   1875  CG  ARG A 126      18.546  -8.251   6.195  1.00 15.040          C  
ATOM   1876  CD  ARG A 126      18.572  -9.682   5.827  1.00 15.040          C  
ATOM   1877  NE  ARG A 126      17.331 -10.117   5.159  1.00 15.040          N  
ATOM   1878  CZ  ARG A 126      17.042 -11.372   4.786  1.00 15.040          C  
ATOM   1879  NH1 ARG A 126      17.871 -12.372   4.988  1.00 15.040          N  
ATOM   1880  NH2 ARG A 126      15.888 -11.570   4.230  1.00 15.040          N  
ATOM   1881  H   ARG A 126      20.712  -6.309   6.050  1.00 13.240          H  
ATOM   1882  HA  ARG A 126      18.834  -5.355   4.288  1.00 12.760          H  
ATOM   1883 1HB  ARG A 126      17.724  -7.530   4.452  1.00 18.050          H  
ATOM   1884 2HB  ARG A 126      19.437  -7.734   4.372  1.00 18.050          H  
ATOM   1885 1HG  ARG A 126      19.365  -8.048   6.880  1.00 18.050          H  
ATOM   1886 2HG  ARG A 126      17.598  -8.091   6.705  1.00 18.050          H  
ATOM   1887 1HD  ARG A 126      19.405  -9.867   5.148  1.00 18.050          H  
ATOM   1888 2HD  ARG A 126      18.702 -10.258   6.724  1.00 18.050          H  
ATOM   1889  HE  ARG A 126      16.595  -9.418   4.958  1.00 18.050          H  
ATOM   1890 1HH1 ARG A 126      18.761 -12.205   5.420  1.00 18.050          H  
ATOM   1891 2HH1 ARG A 126      17.617 -13.309   4.707  1.00 18.050          H  
ATOM   1892 1HH2 ARG A 126      15.287 -10.740   4.101  1.00 18.050          H  
ATOM   1893 2HH2 ARG A 126      15.589 -12.502   3.964  1.00 18.050          H  
ATOM   1894  N   LYS A 127      16.670  -4.735   5.221  1.00 10.550          N  
ATOM   1895  CA  LYS A 127      15.427  -4.225   5.774  1.00 10.700          C  
ATOM   1896  C   LYS A 127      14.292  -5.179   5.509  1.00 10.190          C  
ATOM   1897  O   LYS A 127      13.300  -5.192   6.239  1.00 10.640          O  
ATOM   1898  CB  LYS A 127      15.072  -2.835   5.222  1.00 14.920          C  
ATOM   1899  CG  LYS A 127      15.966  -1.675   5.688  1.00 14.920          C  
ATOM   1900  CD  LYS A 127      15.504  -0.322   5.046  1.00 14.920          C  
ATOM   1901  CE  LYS A 127      16.338   0.875   5.545  1.00 14.920          C  
ATOM   1902  NZ  LYS A 127      15.984   2.189   4.842  1.00 14.920          N  
ATOM   1903  H   LYS A 127      16.893  -4.618   4.234  1.00 12.660          H  
ATOM   1904  HA  LYS A 127      15.542  -4.139   6.855  1.00 12.840          H  
ATOM   1905 1HB  LYS A 127      15.140  -2.863   4.141  1.00 17.900          H  
ATOM   1906 2HB  LYS A 127      14.038  -2.596   5.478  1.00 17.900          H  
ATOM   1907 1HG  LYS A 127      15.896  -1.594   6.772  1.00 17.900          H  
ATOM   1908 2HG  LYS A 127      17.006  -1.888   5.437  1.00 17.900          H  
ATOM   1909 1HD  LYS A 127      15.585  -0.382   3.965  1.00 17.900          H  
ATOM   1910 2HD  LYS A 127      14.457  -0.144   5.295  1.00 17.900          H  
ATOM   1911 1HE  LYS A 127      16.168   0.994   6.613  1.00 17.900          H  
ATOM   1912 2HE  LYS A 127      17.394   0.662   5.378  1.00 17.900          H  
ATOM   1913 1HZ  LYS A 127      16.562   2.927   5.210  1.00 17.900          H  
ATOM   1914 2HZ  LYS A 127      16.158   2.097   3.853  1.00 17.900          H  
ATOM   1915 3HZ  LYS A 127      14.989   2.475   4.959  1.00 17.900          H  
ATOM   1916  N   PHE A 128      14.424  -6.000   4.471  1.00  9.410          N  
ATOM   1917  CA  PHE A 128      13.306  -6.860   4.159  1.00  9.010          C  
ATOM   1918  C   PHE A 128      13.635  -8.322   4.393  1.00  8.620          C  
ATOM   1919  O   PHE A 128      14.756  -8.777   4.166  1.00  8.430          O  
ATOM   1920  CB  PHE A 128      12.864  -6.572   2.731  1.00 12.770          C  
ATOM   1921  CG  PHE A 128      12.422  -5.138   2.642  1.00 12.770          C  
ATOM   1922  CD1 PHE A 128      13.308  -4.152   2.208  1.00 12.770          C  
ATOM   1923  CD2 PHE A 128      11.158  -4.753   3.056  1.00 12.770          C  
ATOM   1924  CE1 PHE A 128      12.925  -2.834   2.197  1.00 12.770          C  
ATOM   1925  CE2 PHE A 128      10.786  -3.441   3.036  1.00 12.770          C  
ATOM   1926  CZ  PHE A 128      11.672  -2.485   2.616  1.00 12.770          C  
ATOM   1927  H   PHE A 128      15.254  -5.974   3.873  1.00 11.290          H  
ATOM   1928  HA  PHE A 128      12.474  -6.605   4.814  1.00 10.810          H  
ATOM   1929 1HB  PHE A 128      13.680  -6.731   2.035  1.00 15.330          H  
ATOM   1930 2HB  PHE A 128      12.043  -7.217   2.440  1.00 15.330          H  
ATOM   1931  HD1 PHE A 128      14.313  -4.436   1.894  1.00 15.330          H  
ATOM   1932  HD2 PHE A 128      10.455  -5.500   3.411  1.00 15.330          H  
ATOM   1933  HE1 PHE A 128      13.613  -2.065   1.873  1.00 15.330          H  
ATOM   1934  HE2 PHE A 128       9.782  -3.154   3.366  1.00 15.330          H  
ATOM   1935  HZ  PHE A 128      11.380  -1.451   2.626  1.00 15.330          H  
ATOM   1936  N   ALA A 129      12.625  -9.067   4.833  1.00  8.720          N  
ATOM   1937  CA  ALA A 129      12.749 -10.499   5.066  1.00  8.570          C  
ATOM   1938  C   ALA A 129      12.572 -11.310   3.784  1.00  7.990          C  
ATOM   1939  O   ALA A 129      12.692 -12.535   3.790  1.00  8.070          O  
ATOM   1940  CB  ALA A 129      11.744 -10.946   6.102  1.00 12.060          C  
ATOM   1941  H   ALA A 129      11.748  -8.608   5.042  1.00 10.460          H  
ATOM   1942  HA  ALA A 129      13.737 -10.686   5.452  1.00 10.280          H  
ATOM   1943 1HB  ALA A 129      11.888 -11.988   6.283  1.00 14.470          H  
ATOM   1944 2HB  ALA A 129      11.895 -10.395   7.028  1.00 14.470          H  
ATOM   1945 3HB  ALA A 129      10.733 -10.773   5.734  1.00 14.470          H  
ATOM   1946  N   GLN A 130      12.237 -10.625   2.702  1.00  7.670          N  
ATOM   1947  CA  GLN A 130      11.991 -11.255   1.418  1.00  7.370          C  
ATOM   1948  C   GLN A 130      12.600 -10.443   0.289  1.00  7.130          C  
ATOM   1949  O   GLN A 130      12.781  -9.228   0.400  1.00  7.330          O  
ATOM   1950  CB  GLN A 130      10.503 -11.415   1.141  1.00 10.440          C  
ATOM   1951  CG  GLN A 130       9.726 -12.237   2.166  1.00 10.440          C  
ATOM   1952  CD  GLN A 130       8.256 -12.505   1.753  1.00 10.440          C  
ATOM   1953  OE1 GLN A 130       8.021 -13.049   0.664  1.00 10.440          O  
ATOM   1954  NE2 GLN A 130       7.306 -12.137   2.606  1.00 10.440          N  
ATOM   1955  H   GLN A 130      12.201  -9.621   2.784  1.00  9.200          H  
ATOM   1956  HA  GLN A 130      12.459 -12.239   1.414  1.00  8.840          H  
ATOM   1957 1HB  GLN A 130      10.079 -10.444   1.068  1.00 12.530          H  
ATOM   1958 2HB  GLN A 130      10.377 -11.895   0.172  1.00 12.530          H  
ATOM   1959 1HG  GLN A 130      10.233 -13.190   2.314  1.00 12.530          H  
ATOM   1960 2HG  GLN A 130       9.704 -11.680   3.104  1.00 12.530          H  
ATOM   1961 1HE2 GLN A 130       6.311 -12.316   2.430  1.00 12.530          H  
ATOM   1962 2HE2 GLN A 130       7.542 -11.640   3.465  1.00 12.530          H  
ATOM   1963  N   LEU A 131      12.902 -11.115  -0.811  1.00  6.990          N  
ATOM   1964  CA  LEU A 131      13.418 -10.443  -1.991  1.00  7.020          C  
ATOM   1965  C   LEU A 131      12.467 -10.495  -3.174  1.00  7.260          C  
ATOM   1966  O   LEU A 131      11.942 -11.563  -3.519  1.00  7.430          O  
ATOM   1967  CB  LEU A 131      14.779 -11.046  -2.357  1.00  9.820          C  
ATOM   1968  CG  LEU A 131      15.454 -10.619  -3.661  1.00  9.820          C  
ATOM   1969  CD1 LEU A 131      15.803  -9.158  -3.646  1.00  9.820          C  
ATOM   1970  CD2 LEU A 131      16.720 -11.428  -3.806  1.00  9.820          C  
ATOM   1971  H   LEU A 131      12.748 -12.114  -0.838  1.00  8.390          H  
ATOM   1972  HA  LEU A 131      13.569  -9.396  -1.738  1.00  8.420          H  
ATOM   1973 1HB  LEU A 131      15.464 -10.772  -1.578  1.00 11.780          H  
ATOM   1974 2HB  LEU A 131      14.685 -12.132  -2.376  1.00 11.780          H  
ATOM   1975  HG  LEU A 131      14.787 -10.810  -4.505  1.00 11.780          H  
ATOM   1976 1HD1 LEU A 131      16.286  -8.908  -4.572  1.00 11.780          H  
ATOM   1977 2HD1 LEU A 131      14.910  -8.552  -3.546  1.00 11.780          H  
ATOM   1978 3HD1 LEU A 131      16.476  -8.947  -2.820  1.00 11.780          H  
ATOM   1979 1HD2 LEU A 131      17.196 -11.159  -4.713  1.00 11.780          H  
ATOM   1980 2HD2 LEU A 131      17.390 -11.227  -2.972  1.00 11.780          H  
ATOM   1981 3HD2 LEU A 131      16.488 -12.484  -3.821  1.00 11.780          H  
ATOM   1982  N   TYR A 132      12.208  -9.306  -3.723  1.00  7.540          N  
ATOM   1983  CA  TYR A 132      11.378  -9.085  -4.896  1.00  8.040          C  
ATOM   1984  C   TYR A 132      12.026  -8.074  -5.841  1.00  8.230          C  
ATOM   1985  O   TYR A 132      12.682  -7.130  -5.395  1.00  8.260          O  
ATOM   1986  CB  TYR A 132       9.987  -8.598  -4.499  1.00 11.060          C  
ATOM   1987  CG  TYR A 132       9.152  -9.582  -3.693  1.00 11.060          C  
ATOM   1988  CD1 TYR A 132       9.212  -9.620  -2.305  1.00 11.060          C  
ATOM   1989  CD2 TYR A 132       8.307 -10.442  -4.363  1.00 11.060          C  
ATOM   1990  CE1 TYR A 132       8.433 -10.530  -1.614  1.00 11.060          C  
ATOM   1991  CE2 TYR A 132       7.534 -11.339  -3.669  1.00 11.060          C  
ATOM   1992  CZ  TYR A 132       7.598 -11.396  -2.303  1.00 11.060          C  
ATOM   1993  OH  TYR A 132       6.811 -12.317  -1.626  1.00 11.060          O  
ATOM   1994  H   TYR A 132      12.645  -8.500  -3.297  1.00  9.050          H  
ATOM   1995  HA  TYR A 132      11.282 -10.019  -5.439  1.00  9.650          H  
ATOM   1996 1HB  TYR A 132      10.075  -7.683  -3.921  1.00 13.270          H  
ATOM   1997 2HB  TYR A 132       9.446  -8.358  -5.407  1.00 13.270          H  
ATOM   1998  HD1 TYR A 132       9.870  -8.942  -1.766  1.00 13.270          H  
ATOM   1999  HD2 TYR A 132       8.249 -10.410  -5.450  1.00 13.270          H  
ATOM   2000  HE1 TYR A 132       8.469 -10.569  -0.545  1.00 13.270          H  
ATOM   2001  HE2 TYR A 132       6.872 -12.015  -4.208  1.00 13.270          H  
ATOM   2002  HH  TYR A 132       7.137 -12.440  -0.708  1.00 13.270          H  
ATOM   2003  N   ILE A 133      11.819  -8.258  -7.146  1.00  8.590          N  
ATOM   2004  CA  ILE A 133      12.310  -7.327  -8.169  1.00  8.970          C  
ATOM   2005  C   ILE A 133      11.154  -6.664  -8.909  1.00  9.670          C  
ATOM   2006  O   ILE A 133      10.270  -7.332  -9.461  1.00 10.050          O  
ATOM   2007  CB  ILE A 133      13.240  -8.011  -9.194  1.00 12.410          C  
ATOM   2008  CG1 ILE A 133      14.390  -8.746  -8.485  1.00 12.410          C  
ATOM   2009  CG2 ILE A 133      13.793  -6.978 -10.209  1.00 12.410          C  
ATOM   2010  CD1 ILE A 133      15.304  -7.926  -7.663  1.00 12.410          C  
ATOM   2011  H   ILE A 133      11.280  -9.062  -7.431  1.00 10.310          H  
ATOM   2012  HA  ILE A 133      12.865  -6.527  -7.681  1.00 10.760          H  
ATOM   2013  HB  ILE A 133      12.671  -8.758  -9.740  1.00 14.890          H  
ATOM   2014 1HG1 ILE A 133      13.968  -9.459  -7.830  1.00 14.890          H  
ATOM   2015 2HG1 ILE A 133      14.977  -9.262  -9.240  1.00 14.890          H  
ATOM   2016 1HG2 ILE A 133      14.418  -7.492 -10.928  1.00 14.890          H  
ATOM   2017 2HG2 ILE A 133      12.974  -6.499 -10.735  1.00 14.890          H  
ATOM   2018 3HG2 ILE A 133      14.375  -6.218  -9.703  1.00 14.890          H  
ATOM   2019 1HD1 ILE A 133      16.027  -8.568  -7.225  1.00 14.890          H  
ATOM   2020 2HD1 ILE A 133      15.797  -7.185  -8.246  1.00 14.890          H  
ATOM   2021 3HD1 ILE A 133      14.744  -7.457  -6.892  1.00 14.890          H  
ATOM   2022  N   LEU A 134      11.233  -5.346  -8.978  1.00 10.030          N  
ATOM   2023  CA  LEU A 134      10.262  -4.463  -9.613  1.00 10.850          C  
ATOM   2024  C   LEU A 134      10.078  -4.622 -11.109  1.00 11.420          C  
ATOM   2025  O   LEU A 134      10.971  -5.074 -11.837  1.00 11.470          O  
ATOM   2026  CB  LEU A 134      10.684  -3.001  -9.414  1.00 14.860          C  
ATOM   2027  CG  LEU A 134      10.699  -2.470  -8.018  1.00 14.860          C  
ATOM   2028  CD1 LEU A 134      11.339  -1.088  -8.013  1.00 14.860          C  
ATOM   2029  CD2 LEU A 134       9.304  -2.356  -7.528  1.00 14.860          C  
ATOM   2030  H   LEU A 134      12.020  -4.936  -8.495  1.00 12.040          H  
ATOM   2031  HA  LEU A 134       9.294  -4.654  -9.158  1.00 13.020          H  
ATOM   2032 1HB  LEU A 134      11.667  -2.857  -9.842  1.00 17.830          H  
ATOM   2033 2HB  LEU A 134       9.997  -2.376  -9.972  1.00 17.830          H  
ATOM   2034  HG  LEU A 134      11.261  -3.123  -7.391  1.00 17.830          H  
ATOM   2035 1HD1 LEU A 134      11.350  -0.681  -7.008  1.00 17.830          H  
ATOM   2036 2HD1 LEU A 134      12.350  -1.159  -8.380  1.00 17.830          H  
ATOM   2037 3HD1 LEU A 134      10.763  -0.427  -8.657  1.00 17.830          H  
ATOM   2038 1HD2 LEU A 134       9.304  -1.956  -6.541  1.00 17.830          H  
ATOM   2039 2HD2 LEU A 134       8.769  -1.686  -8.184  1.00 17.830          H  
ATOM   2040 3HD2 LEU A 134       8.805  -3.311  -7.515  1.00 17.830          H  
ATOM   2041  N   ASP A 135       8.890  -4.188 -11.553  1.00 12.020          N  
ATOM   2042  CA  ASP A 135       8.514  -4.114 -12.957  1.00 12.730          C  
ATOM   2043  C   ASP A 135       9.007  -2.773 -13.502  1.00 13.140          C  
ATOM   2044  O   ASP A 135       9.378  -2.634 -14.667  1.00 13.670          O  
ATOM   2045  CB  ASP A 135       6.987  -4.074 -13.051  1.00 17.540          C  
ATOM   2046  CG  ASP A 135       6.290  -5.281 -12.493  1.00 17.540          C  
ATOM   2047  OD1 ASP A 135       6.328  -6.317 -13.094  1.00 17.540          O  
ATOM   2048  OD2 ASP A 135       5.744  -5.152 -11.396  1.00 17.540          O  
ATOM   2049  H   ASP A 135       8.196  -3.897 -10.876  1.00 14.420          H  
ATOM   2050  HA  ASP A 135       8.960  -4.936 -13.517  1.00 15.280          H  
ATOM   2051 1HB  ASP A 135       6.617  -3.196 -12.532  1.00 21.050          H  
ATOM   2052 2HB  ASP A 135       6.701  -3.967 -14.100  1.00 21.050          H  
ATOM   2053  N   THR A 136       8.976  -1.788 -12.612  1.00 13.040          N  
ATOM   2054  CA  THR A 136       9.320  -0.397 -12.841  1.00 13.570          C  
ATOM   2055  C   THR A 136       9.516   0.350 -11.538  1.00 13.230          C  
ATOM   2056  O   THR A 136       8.899   0.007 -10.530  1.00 12.650          O  
ATOM   2057  CB  THR A 136       8.248   0.333 -13.665  1.00 18.790          C  
ATOM   2058  OG1 THR A 136       8.644   1.720 -13.805  1.00 18.790          O  
ATOM   2059  CG2 THR A 136       6.862   0.232 -12.993  1.00 18.790          C  
ATOM   2060  H   THR A 136       8.655  -2.017 -11.687  1.00 15.650          H  
ATOM   2061  HA  THR A 136      10.261  -0.362 -13.392  1.00 16.280          H  
ATOM   2062  HB  THR A 136       8.198  -0.119 -14.657  1.00 22.540          H  
ATOM   2063  HG1 THR A 136       8.118   2.130 -14.512  1.00 22.540          H  
ATOM   2064 1HG2 THR A 136       6.128   0.757 -13.601  1.00 22.540          H  
ATOM   2065 2HG2 THR A 136       6.573  -0.808 -12.900  1.00 22.540          H  
ATOM   2066 3HG2 THR A 136       6.892   0.678 -12.013  1.00 22.540          H  
ATOM   2067  N   ALA A 137      10.312   1.422 -11.578  1.00 13.720          N  
ATOM   2068  CA  ALA A 137      10.576   2.289 -10.421  1.00 13.650          C  
ATOM   2069  C   ALA A 137       9.283   2.855  -9.856  1.00 13.560          C  
ATOM   2070  O   ALA A 137       9.150   3.075  -8.644  1.00 13.240          O  
ATOM   2071  CB  ALA A 137      11.492   3.433 -10.810  1.00 19.140          C  
ATOM   2072  H   ALA A 137      10.756   1.636 -12.462  1.00 16.460          H  
ATOM   2073  HA  ALA A 137      11.063   1.692  -9.651  1.00 16.380          H  
ATOM   2074 1HB  ALA A 137      11.695   4.050  -9.934  1.00 22.970          H  
ATOM   2075 2HB  ALA A 137      12.425   3.038 -11.195  1.00 22.970          H  
ATOM   2076 3HB  ALA A 137      11.014   4.038 -11.578  1.00 22.970          H  
ATOM   2077  N   GLU A 138       8.306   3.053 -10.734  1.00 13.980          N  
ATOM   2078  CA  GLU A 138       7.006   3.591 -10.362  1.00 14.100          C  
ATOM   2079  C   GLU A 138       6.260   2.669  -9.386  1.00 13.380          C  
ATOM   2080  O   GLU A 138       5.272   3.075  -8.778  1.00 13.260          O  
ATOM   2081  CB  GLU A 138       6.152   3.838 -11.607  1.00 19.690          C  
ATOM   2082  CG  GLU A 138       6.661   4.962 -12.502  1.00 19.690          C  
ATOM   2083  CD  GLU A 138       5.810   5.171 -13.730  1.00 19.690          C  
ATOM   2084  OE1 GLU A 138       4.901   4.403 -13.938  1.00 19.690          O  
ATOM   2085  OE2 GLU A 138       6.069   6.100 -14.456  1.00 19.690          O  
ATOM   2086  H   GLU A 138       8.492   2.869 -11.724  1.00 16.780          H  
ATOM   2087  HA  GLU A 138       7.165   4.547  -9.864  1.00 16.920          H  
ATOM   2088 1HB  GLU A 138       6.102   2.937 -12.201  1.00 23.630          H  
ATOM   2089 2HB  GLU A 138       5.135   4.084 -11.303  1.00 23.630          H  
ATOM   2090 1HG  GLU A 138       6.684   5.885 -11.926  1.00 23.630          H  
ATOM   2091 2HG  GLU A 138       7.682   4.734 -12.808  1.00 23.630          H  
ATOM   2092  N   ALA A 139       6.688   1.405  -9.290  1.00 13.020          N  
ATOM   2093  CA  ALA A 139       6.082   0.396  -8.445  1.00 12.460          C  
ATOM   2094  C   ALA A 139       6.923   0.143  -7.193  1.00 11.860          C  
ATOM   2095  O   ALA A 139       6.735  -0.873  -6.519  1.00 11.560          O  
ATOM   2096  CB  ALA A 139       5.904  -0.897  -9.223  1.00 17.670          C  
ATOM   2097  H   ALA A 139       7.540   1.128  -9.782  1.00 15.620          H  
ATOM   2098  HA  ALA A 139       5.107   0.759  -8.126  1.00 14.950          H  
ATOM   2099 1HB  ALA A 139       5.428  -1.641  -8.596  1.00 21.200          H  
ATOM   2100 2HB  ALA A 139       5.281  -0.712 -10.099  1.00 21.200          H  
ATOM   2101 3HB  ALA A 139       6.873  -1.259  -9.548  1.00 21.200          H  
ATOM   2102  N   THR A 140       7.819   1.064  -6.837  1.00 11.830          N  
ATOM   2103  CA  THR A 140       8.637   0.888  -5.635  1.00 11.460          C  
ATOM   2104  C   THR A 140       7.807   0.470  -4.423  1.00 11.640          C  
ATOM   2105  O   THR A 140       8.226  -0.413  -3.671  1.00 11.350          O  
ATOM   2106  CB  THR A 140       9.421   2.173  -5.276  1.00 16.190          C  
ATOM   2107  OG1 THR A 140      10.334   2.494  -6.332  1.00 16.190          O  
ATOM   2108  CG2 THR A 140      10.207   1.973  -3.960  1.00 16.190          C  
ATOM   2109  H   THR A 140       7.975   1.877  -7.436  1.00 14.200          H  
ATOM   2110  HA  THR A 140       9.366   0.113  -5.825  1.00 13.750          H  
ATOM   2111  HB  THR A 140       8.727   2.989  -5.160  1.00 19.430          H  
ATOM   2112  HG1 THR A 140       9.841   2.826  -7.110  1.00 19.430          H  
ATOM   2113 1HG2 THR A 140      10.756   2.885  -3.728  1.00 19.430          H  
ATOM   2114 2HG2 THR A 140       9.535   1.755  -3.144  1.00 19.430          H  
ATOM   2115 3HG2 THR A 140      10.900   1.161  -4.077  1.00 19.430          H  
ATOM   2116  N   SER A 141       6.649   1.107  -4.215  1.00 12.270          N  
ATOM   2117  CA  SER A 141       5.802   0.821  -3.060  1.00 12.650          C  
ATOM   2118  C   SER A 141       5.235  -0.609  -3.063  1.00 12.510          C  
ATOM   2119  O   SER A 141       4.899  -1.154  -1.999  1.00 12.560          O  
ATOM   2120  CB  SER A 141       4.676   1.827  -3.011  1.00 17.560          C  
ATOM   2121  OG  SER A 141       3.767   1.641  -4.063  1.00 17.560          O  
ATOM   2122  H   SER A 141       6.349   1.808  -4.878  1.00 14.720          H  
ATOM   2123  HA  SER A 141       6.401   0.939  -2.164  1.00 15.180          H  
ATOM   2124 1HB  SER A 141       4.170   1.744  -2.084  1.00 21.070          H  
ATOM   2125 2HB  SER A 141       5.094   2.832  -3.058  1.00 21.070          H  
ATOM   2126  HG  SER A 141       3.090   2.322  -3.954  1.00 21.070          H  
ATOM   2127  N   LYS A 142       5.186  -1.244  -4.244  1.00 12.490          N  
ATOM   2128  CA  LYS A 142       4.709  -2.611  -4.402  1.00 12.570          C  
ATOM   2129  C   LYS A 142       5.763  -3.484  -3.761  1.00 12.010          C  
ATOM   2130  O   LYS A 142       5.474  -4.312  -2.895  1.00 12.210          O  
ATOM   2131  CB  LYS A 142       4.556  -2.957  -5.897  1.00 17.570          C  
ATOM   2132  CG  LYS A 142       4.018  -4.341  -6.253  1.00 17.570          C  
ATOM   2133  CD  LYS A 142       3.993  -4.507  -7.797  1.00 17.570          C  
ATOM   2134  CE  LYS A 142       3.641  -5.928  -8.238  1.00 17.570          C  
ATOM   2135  NZ  LYS A 142       3.582  -6.055  -9.755  1.00 17.570          N  
ATOM   2136  H   LYS A 142       5.528  -0.763  -5.072  1.00 14.990          H  
ATOM   2137  HA  LYS A 142       3.764  -2.741  -3.880  1.00 15.080          H  
ATOM   2138 1HB  LYS A 142       3.932  -2.204  -6.378  1.00 21.080          H  
ATOM   2139 2HB  LYS A 142       5.526  -2.912  -6.366  1.00 21.080          H  
ATOM   2140 1HG  LYS A 142       4.614  -5.107  -5.804  1.00 21.080          H  
ATOM   2141 2HG  LYS A 142       3.004  -4.438  -5.873  1.00 21.080          H  
ATOM   2142 1HD  LYS A 142       3.268  -3.817  -8.227  1.00 21.080          H  
ATOM   2143 2HD  LYS A 142       4.978  -4.264  -8.199  1.00 21.080          H  
ATOM   2144 1HE  LYS A 142       4.403  -6.610  -7.857  1.00 21.080          H  
ATOM   2145 2HE  LYS A 142       2.677  -6.210  -7.819  1.00 21.080          H  
ATOM   2146 1HZ  LYS A 142       3.357  -7.001 -10.008  1.00 21.080          H  
ATOM   2147 2HZ  LYS A 142       2.874  -5.440 -10.113  1.00 21.080          H  
ATOM   2148 3HZ  LYS A 142       4.486  -5.799 -10.215  1.00 21.080          H  
ATOM   2149  N   ARG A 143       7.008  -3.270  -4.185  1.00 11.450          N  
ATOM   2150  CA  ARG A 143       8.126  -4.034  -3.657  1.00 11.040          C  
ATOM   2151  C   ARG A 143       8.296  -3.873  -2.168  1.00 11.050          C  
ATOM   2152  O   ARG A 143       8.628  -4.832  -1.480  1.00 11.110          O  
ATOM   2153  CB  ARG A 143       9.418  -3.683  -4.346  1.00 15.620          C  
ATOM   2154  CG  ARG A 143      10.646  -4.297  -3.751  1.00 15.620          C  
ATOM   2155  CD  ARG A 143      11.839  -4.056  -4.581  1.00 15.620          C  
ATOM   2156  NE  ARG A 143      12.132  -2.621  -4.810  1.00 15.620          N  
ATOM   2157  CZ  ARG A 143      12.686  -1.775  -3.926  1.00 15.620          C  
ATOM   2158  NH1 ARG A 143      12.968  -2.144  -2.734  1.00 15.620          N  
ATOM   2159  NH2 ARG A 143      12.962  -0.534  -4.235  1.00 15.620          N  
ATOM   2160  H   ARG A 143       7.137  -2.551  -4.907  1.00 13.740          H  
ATOM   2161  HA  ARG A 143       7.937  -5.081  -3.846  1.00 13.250          H  
ATOM   2162 1HB  ARG A 143       9.373  -4.038  -5.359  1.00 18.740          H  
ATOM   2163 2HB  ARG A 143       9.542  -2.602  -4.352  1.00 18.740          H  
ATOM   2164 1HG  ARG A 143      10.821  -3.881  -2.762  1.00 18.740          H  
ATOM   2165 2HG  ARG A 143      10.509  -5.371  -3.666  1.00 18.740          H  
ATOM   2166 1HD  ARG A 143      12.700  -4.512  -4.105  1.00 18.740          H  
ATOM   2167 2HD  ARG A 143      11.689  -4.534  -5.549  1.00 18.740          H  
ATOM   2168  HE  ARG A 143      11.930  -2.247  -5.730  1.00 18.740          H  
ATOM   2169 1HH1 ARG A 143      12.783  -3.084  -2.414  1.00 18.740          H  
ATOM   2170 2HH1 ARG A 143      13.366  -1.427  -2.118  1.00 18.740          H  
ATOM   2171 1HH2 ARG A 143      12.766  -0.168  -5.159  1.00 18.740          H  
ATOM   2172 2HH2 ARG A 143      13.383   0.053  -3.496  1.00 18.740          H  
ATOM   2173  N   LEU A 144       8.115  -2.665  -1.656  1.00 11.190          N  
ATOM   2174  CA  LEU A 144       8.286  -2.449  -0.234  1.00 11.440          C  
ATOM   2175  C   LEU A 144       7.243  -3.236   0.569  1.00 12.020          C  
ATOM   2176  O   LEU A 144       7.555  -3.773   1.633  1.00 12.350          O  
ATOM   2177  CB  LEU A 144       8.168  -0.957   0.084  1.00 15.920          C  
ATOM   2178  CG  LEU A 144       9.283  -0.035  -0.504  1.00 15.920          C  
ATOM   2179  CD1 LEU A 144       8.910   1.399  -0.246  1.00 15.920          C  
ATOM   2180  CD2 LEU A 144      10.612  -0.329   0.089  1.00 15.920          C  
ATOM   2181  H   LEU A 144       7.882  -1.891  -2.286  1.00 13.430          H  
ATOM   2182  HA  LEU A 144       9.265  -2.821   0.058  1.00 13.730          H  
ATOM   2183 1HB  LEU A 144       7.208  -0.603  -0.295  1.00 19.100          H  
ATOM   2184 2HB  LEU A 144       8.172  -0.834   1.165  1.00 19.100          H  
ATOM   2185  HG  LEU A 144       9.344  -0.190  -1.565  1.00 19.100          H  
ATOM   2186 1HD1 LEU A 144       9.668   2.052  -0.673  1.00 19.100          H  
ATOM   2187 2HD1 LEU A 144       7.960   1.594  -0.700  1.00 19.100          H  
ATOM   2188 3HD1 LEU A 144       8.840   1.571   0.827  1.00 19.100          H  
ATOM   2189 1HD2 LEU A 144      11.332   0.329  -0.347  1.00 19.100          H  
ATOM   2190 2HD2 LEU A 144      10.560  -0.149   1.149  1.00 19.100          H  
ATOM   2191 3HD2 LEU A 144      10.909  -1.353  -0.106  1.00 19.100          H  
ATOM   2192  N   ALA A 145       6.002  -3.310   0.055  1.00 12.300          N  
ATOM   2193  CA  ALA A 145       4.907  -4.039   0.704  1.00 13.000          C  
ATOM   2194  C   ALA A 145       4.934  -5.571   0.515  1.00 13.070          C  
ATOM   2195  O   ALA A 145       4.577  -6.310   1.435  1.00 13.660          O  
ATOM   2196  CB  ALA A 145       3.594  -3.509   0.175  1.00 17.920          C  
ATOM   2197  H   ALA A 145       5.791  -2.781  -0.797  1.00 14.760          H  
ATOM   2198  HA  ALA A 145       4.968  -3.838   1.773  1.00 15.600          H  
ATOM   2199 1HB  ALA A 145       2.769  -4.002   0.685  1.00 21.500          H  
ATOM   2200 2HB  ALA A 145       3.558  -2.449   0.357  1.00 21.500          H  
ATOM   2201 3HB  ALA A 145       3.538  -3.706  -0.900  1.00 21.500          H  
ATOM   2202  N   MET A 146       5.400  -6.085  -0.628  1.00 12.610          N  
ATOM   2203  CA  MET A 146       5.339  -7.537  -0.856  1.00 12.820          C  
ATOM   2204  C   MET A 146       5.997  -8.423   0.235  1.00 13.140          C  
ATOM   2205  O   MET A 146       5.449  -9.482   0.533  1.00 13.260          O  
ATOM   2206  CB  MET A 146       5.847  -7.910  -2.256  1.00 17.860          C  
ATOM   2207  CG  MET A 146       4.897  -7.553  -3.410  1.00 17.860          C  
ATOM   2208  SD  MET A 146       5.438  -8.208  -5.005  1.00 17.860          S  
ATOM   2209  CE  MET A 146       6.825  -7.141  -5.404  1.00 17.860          C  
ATOM   2210  H   MET A 146       5.684  -5.448  -1.382  1.00 15.130          H  
ATOM   2211  HA  MET A 146       4.285  -7.802  -0.851  1.00 15.380          H  
ATOM   2212 1HB  MET A 146       6.776  -7.401  -2.459  1.00 21.440          H  
ATOM   2213 2HB  MET A 146       6.032  -8.971  -2.302  1.00 21.440          H  
ATOM   2214 1HG  MET A 146       3.915  -7.969  -3.189  1.00 21.440          H  
ATOM   2215 2HG  MET A 146       4.789  -6.491  -3.495  1.00 21.440          H  
ATOM   2216 1HE  MET A 146       7.250  -7.441  -6.361  1.00 21.440          H  
ATOM   2217 2HE  MET A 146       6.504  -6.119  -5.463  1.00 21.440          H  
ATOM   2218 3HE  MET A 146       7.567  -7.227  -4.637  1.00 21.440          H  
ATOM   2219  N   PRO A 147       7.131  -8.059   0.866  1.00 13.450          N  
ATOM   2220  CA  PRO A 147       7.778  -8.786   1.949  1.00 13.940          C  
ATOM   2221  C   PRO A 147       6.913  -8.982   3.200  1.00 13.840          C  
ATOM   2222  O   PRO A 147       7.295  -9.749   4.095  1.00 14.040          O  
ATOM   2223  CB  PRO A 147       9.007  -7.931   2.253  1.00 20.910          C  
ATOM   2224  CG  PRO A 147       9.293  -7.234   0.959  1.00 20.910          C  
ATOM   2225  CD  PRO A 147       7.952  -6.965   0.363  1.00 20.910          C  
ATOM   2226  HA  PRO A 147       8.066  -9.750   1.557  1.00 16.730          H  
ATOM   2227 1HB  PRO A 147       8.777  -7.236   3.069  1.00 25.090          H  
ATOM   2228 2HB  PRO A 147       9.833  -8.571   2.596  1.00 25.090          H  
ATOM   2229 1HG  PRO A 147       9.832  -6.295   1.117  1.00 25.090          H  
ATOM   2230 2HG  PRO A 147       9.936  -7.855   0.324  1.00 25.090          H  
ATOM   2231 1HD  PRO A 147       7.619  -6.017   0.731  1.00 25.090          H  
ATOM   2232 2HD  PRO A 147       8.040  -6.999  -0.710  1.00 25.090          H  
ATOM   2233  N   GLU A 148       5.808  -8.239   3.322  1.00 13.730          N  
ATOM   2234  CA  GLU A 148       4.937  -8.367   4.477  1.00 13.840          C  
ATOM   2235  C   GLU A 148       3.939  -9.516   4.315  1.00 13.910          C  
ATOM   2236  O   GLU A 148       3.283  -9.910   5.288  1.00 14.280          O  
ATOM   2237  CB  GLU A 148       4.164  -7.067   4.719  1.00 19.330          C  
ATOM   2238  CG  GLU A 148       5.026  -5.861   5.102  1.00 19.330          C  
ATOM   2239  CD  GLU A 148       4.209  -4.609   5.327  1.00 19.330          C  
ATOM   2240  OE1 GLU A 148       3.013  -4.669   5.180  1.00 19.330          O  
ATOM   2241  OE2 GLU A 148       4.781  -3.592   5.639  1.00 19.330          O  
ATOM   2242  H   GLU A 148       5.510  -7.585   2.592  1.00 16.480          H  
ATOM   2243  HA  GLU A 148       5.556  -8.572   5.350  1.00 16.610          H  
ATOM   2244 1HB  GLU A 148       3.614  -6.806   3.814  1.00 23.200          H  
ATOM   2245 2HB  GLU A 148       3.432  -7.222   5.509  1.00 23.200          H  
ATOM   2246 1HG  GLU A 148       5.582  -6.093   6.009  1.00 23.200          H  
ATOM   2247 2HG  GLU A 148       5.745  -5.680   4.299  1.00 23.200          H  
ATOM   2248  N   ASN A 149       3.816 -10.064   3.104  1.00 13.720          N  
ATOM   2249  CA  ASN A 149       2.863 -11.141   2.871  1.00 13.950          C  
ATOM   2250  C   ASN A 149       3.411 -12.459   3.397  1.00 14.430          C  
ATOM   2251  O   ASN A 149       4.561 -12.829   3.132  1.00 14.650          O  
ATOM   2252  CB  ASN A 149       2.512 -11.239   1.405  1.00 19.440          C  
ATOM   2253  CG  ASN A 149       1.708 -10.064   0.928  1.00 19.440          C  
ATOM   2254  OD1 ASN A 149       0.796  -9.585   1.617  1.00 19.440          O  
ATOM   2255  ND2 ASN A 149       2.022  -9.590  -0.245  1.00 19.440          N  
ATOM   2256  H   ASN A 149       4.394  -9.727   2.330  1.00 16.460          H  
ATOM   2257  HA  ASN A 149       1.951 -10.927   3.428  1.00 16.740          H  
ATOM   2258 1HB  ASN A 149       3.431 -11.300   0.818  1.00 23.330          H  
ATOM   2259 2HB  ASN A 149       1.947 -12.156   1.228  1.00 23.330          H  
ATOM   2260 1HD2 ASN A 149       1.523  -8.808  -0.619  1.00 23.330          H  
ATOM   2261 2HD2 ASN A 149       2.766 -10.009  -0.771  1.00 23.330          H  
ATOM   2262  N   GLN A 150       2.586 -13.168   4.155  1.00 14.740          N  
ATOM   2263  CA  GLN A 150       3.008 -14.423   4.753  1.00 15.360          C  
ATOM   2264  C   GLN A 150       2.508 -15.607   3.943  1.00 15.700          C  
ATOM   2265  O   GLN A 150       2.759 -16.755   4.317  1.00 16.170          O  
ATOM   2266  OXT GLN A 150       1.559 -15.416   3.181  1.00 23.040          O  
ATOM   2267  CB  GLN A 150       2.499 -14.520   6.188  1.00 20.360          C  
ATOM   2268  CG  GLN A 150       2.863 -13.302   7.055  1.00 20.360          C  
ATOM   2269  CD  GLN A 150       4.359 -13.046   7.208  1.00 20.360          C  
ATOM   2270  OE1 GLN A 150       5.169 -13.892   7.659  1.00 20.360          O  
ATOM   2271  NE2 GLN A 150       4.750 -11.831   6.823  1.00 20.360          N  
ATOM   2272  H   GLN A 150       1.649 -12.825   4.326  1.00 17.690          H  
ATOM   2273  HA  GLN A 150       4.099 -14.458   4.762  1.00 18.430          H  
ATOM   2274 1HB  GLN A 150       1.416 -14.623   6.185  1.00 24.440          H  
ATOM   2275 2HB  GLN A 150       2.912 -15.409   6.662  1.00 24.440          H  
ATOM   2276 1HG  GLN A 150       2.428 -12.410   6.601  1.00 24.440          H  
ATOM   2277 2HG  GLN A 150       2.443 -13.446   8.048  1.00 24.440          H  
ATOM   2278 1HE2 GLN A 150       5.706 -11.559   6.874  1.00 24.440          H  
ATOM   2279 2HE2 GLN A 150       4.074 -11.160   6.448  1.00 24.440          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 -761.743 87.5675 560.773 -44.9664 12.2963 30.0137 262.999 -300.891 -1.4625 -9.47504 -221.47 -38.8272 -55.0236 -16.9587 -35.0876 -14.2201 0 1.75654 10.1278 79.0471 120.503 -27.3988 34.447 -26.3158 24.4976 90.5113 -239.298
GLY:NtermProteinFull_1 -1.64176 0.28279 0.87327 -0.00307 0 0 0.01931 -0.6661 -0.02853 -0.15244 -0.65346 -0.02866 0 0 0 0 0 0.00346 0 0 0 0 0 0.83697 0 0.01942 -1.1388
VAL_2 -3.38314 0.37652 1.08151 -0.25688 0.14008 0.05169 0.56684 -1.07871 -0.01826 -0.06868 -0.23231 -0.27688 0 0 0 0 0 -0.08107 0.05068 0.3248 0 -0.77735 0 1.9342 -0.20228 0.10295 -1.74629
HIS_D_3 -4.52163 0.48259 3.22954 -0.463 0.02717 0.32852 1.27977 -1.85961 -0.01375 -0.10655 -1.264 -0.25323 0 0 -0.87609 0 0 -0.05311 0.23093 0 1.5182 -0.07551 0 -0.45461 -0.47463 0.2238 -3.0952
GLU_4 -3.91854 0.44052 4.78841 -0.25549 0.0325 0.29148 2.72557 -2.14066 -0 -0 -4.0122 -0.1801 0 0 -0.87609 -1.26993 0 -0.07029 0.07886 0 2.9835 -0.06001 0 -2.7348 -0.5848 0.24304 -4.51902
ASP_5 -3.12194 0.2725 4.17046 -0.10777 0.01246 0.31966 1.93588 -1.81428 -0.0052 -0.02545 -1.71824 -1.3963 0 0 -0.63632 0 0 0.00324 0.01824 0 2.01038 -0.17101 0 -2.3716 -0.27771 0.38373 -2.51928
ALA_6 -1.51907 0.1822 1.4464 -0.02495 0.00034 0 0.83342 -0.82576 -0 -0 -1.44944 -0.38577 0 0 -0.63632 0 0 -0.08891 0 0 0 -0.24596 0 1.8394 -0.32535 0.4127 -0.78706
ILE_7 -2.00446 0.2535 1.67541 -0.58597 0.3196 0.19666 0.38689 -0.89868 -0 -0 -0.20255 -0.17759 0 0 0 0 0 -0.00953 0.00366 0.50045 0 0.13637 0 0.73287 -0.34393 0.37974 0.36243
LEU_8 -4.48498 0.36977 2.324 -0.58542 0.19329 0.16265 1.13476 -1.61299 -0.0052 -0.02545 -0.39088 0.20045 0 0 0 0 0 -0.06579 0.00508 0.5987 0 -0.3355 0 0.18072 0.02832 0.41299 -1.89549
GLU_9 -1.51658 0.02422 1.64945 -0.21678 0.03 0.30792 0.30314 -0.78956 -0.01423 -0.16313 0.09844 -0.44492 0 0 0 0 0 -0.01307 0.0004 0 3.27249 -0.04116 0 -2.7348 -0.19837 0.1868 -0.25973
HIS_10 -3.86079 0.30384 2.99259 -0.52213 0.01391 0.32619 1.00459 -1.5218 -0 -0 -1.52754 -0.8677 0 0 0 0 0 -0.02562 0.00623 0 2.58373 -0.04725 0 -0.45461 -0.4055 0.11815 -1.88372
SER_11 -2.27796 0.05945 2.76641 -0.03213 0.00944 0.0294 0.61005 -1.26542 -0.01423 -0.16313 -0.97074 -0.26646 0 0 0 -0.36433 0 -0.01701 4e-05 0.28504 0 0.38955 0.64019 -0.77834 0.40825 0.34959 -0.60238
CYS_12 -3.08351 0.3641 1.90661 -0.05342 0 0.0145 0.73844 -1.01352 -0 -0 -1.66234 0.14104 0 0 0 0 0 0.00848 0.00873 0.23302 0 0.33896 0 3.6196 0.36058 0.30456 2.22581
GLY_13 -2.17747 0.2161 2.79548 -0.00195 0 0 1.68982 -1.38707 -0 -0 -0.3978 -0.38248 0 0 -0.74636 0 0 -0.06909 0 0 0 -1.48207 0 0.83697 0.04707 0.11992 -0.93892
GLY_14 -1.9718 0.11226 1.4397 -5e-05 0 0 0.42815 -0.82979 -0.00934 -0.06742 -0.04568 -0.41316 0 0 0 0 0 -0.0377 0 0 0 0.23712 0 0.83697 0.33931 0.12748 0.14605
MET_15 -4.67991 0.58703 2.4662 -0.3397 0.14329 0.24453 0.97619 -1.48893 -0.0333 -0.2274 0.38493 -0.31639 0 0 0 0 0 -0.02171 0.00687 2.94935 0 0.20111 0 0.60916 0.05165 0.21567 1.72864
THR_16 -5.00451 0.49052 4.10847 -0.14928 0.06745 0.11131 2.5799 -2.34221 -0 -0 -2.24864 -1.2993 0 0 -0.74636 0 0 0.1085 0.13187 0.05481 0 -0.35309 2.29926 -1.0874 0.09063 0.51346 -2.6746
VAL_17 -5.4807 0.22308 3.86273 -0.34136 0.5884 0.07467 1.33172 -2.38257 -0.02181 -0.12258 0.34125 -0.34639 0 0 0 0 0 -0.01599 0.0001 1.75946 0 -0.38091 0 1.9342 -0.02439 0.56588 1.56479
ARG_18 -5.40944 0.45961 4.29722 -0.77281 0.12284 0.37886 1.55718 -2.077 -0.04353 -0.21523 -1.98142 0.76816 0 0 -0.52438 0 0 -0.03396 0.11627 2.78517 0 -0.00697 0 -1.2888 -0.39055 0.54214 -1.71664
CYS_19 -7.92165 1.01325 5.29214 -0.04994 0 0.01777 2.44565 -2.46564 -0.01371 -0.12592 -2.2106 -0.13727 0 0 0 0 0 0.00768 0.04416 0.18926 0 0.05755 0 3.6196 -0.43515 0.82396 0.15117
GLU_20 -4.26631 0.20764 3.80544 -0.22019 0.03166 0.3158 1.44901 -1.70932 -0 -0 -1.11669 -0.52327 0 0 0 0 0 0.04414 0.06464 0 3.07105 -0.29599 0 -2.7348 -0.46318 1.07942 -1.26095
PHE_21 -4.14356 0.27708 3.40459 -0.66991 0.06185 0.40419 1.43102 -1.64044 -0 -0 -0.77092 0.34006 0 0 -0.54232 0 0 0.00171 0.10575 0 2.24088 -0.10624 0 1.0402 0.23993 0.84672 2.52058
CYS_22 -3.89271 0.37533 3.33496 -0.05305 0.01267 0.02164 1.52509 -1.37874 -0.00127 -0.02722 -1.56428 -0.27293 0 0 -1.13667 0 0 -0.06226 2e-05 0.44875 0 0.18896 0 3.6196 0.29085 0.50625 1.93499
LEU_23 -4.48037 0.22204 4.08426 -0.53097 0.28291 0.16092 1.91832 -1.98092 -0 -0 -2.37906 -0.05299 0 0 -1.08242 0 0 -0.00631 0.03709 0.344 0 0.56467 0 0.18072 -0.09355 0.37333 -2.43833
SER_24 -6.50938 0.8772 5.96703 -0.02132 1e-05 0.03768 3.13638 -2.7189 -0.01487 -0.14569 -2.18727 -1.12735 0 0 -0.55548 0 0 -0.02753 0.52391 2.72137 0 -0.42051 0.62219 -0.77834 0.26877 0.38061 0.0285
LEU_25 -6.73582 0.67443 4.36505 -0.51252 0.28958 0.15726 1.28124 -2.57431 -0.01681 -0.08256 -1.12118 -0.00425 0 0 0 0 0 -0.03888 0.06035 0.46563 0 0.24702 0 0.18072 0.13776 0.53939 -2.68789
ASN_26 -6.31738 0.40737 5.5518 -0.40255 0.0892 0.84593 2.25036 -2.80444 -0.05131 -0.3184 -0.73846 -0.99614 0 0 -0.55548 0 0 0.03409 0.03635 0 2.01093 -0.74209 0 -0.93687 0.57794 0.95385 -1.1053
PHE_27 -10.7233 1.61808 5.15979 -0.5894 0.2373 0.31194 3.00816 -2.96343 -0.02181 -0.12258 -1.65491 -0.16872 0 0 0 0 0 -0.02332 0.28446 0 3.88576 -0.14779 0 1.0402 0.53979 1.01255 0.68279
SER_28 -5.20566 0.83774 6.65424 -0.02743 0 0.02045 3.45896 -3.05415 -0.02422 -0.13202 -2.31264 -0.60939 0 0 -0.60305 0 0 0.14146 0.02866 0.76616 0 0.18429 1.83561 -0.77834 -0.17782 0.73724 1.74011
ASP_29 -3.90744 0.50189 5.03383 -0.11668 0.01704 0.36319 1.97289 -2.09426 -0 -0 -3.1475 -0.51087 0 0 -0.73611 0 0 -0.13299 0.06274 0 1.80512 -0.00306 0 -2.3716 -0.27165 0.61933 -2.91613
GLU_30 -8.85705 0.84909 9.93432 -0.25281 0.06856 0.43811 4.95039 -3.84582 -0.00843 -0.10246 -8.58648 -0.42049 0 0 -1.67899 0 0 -0.036 0.06426 0 3.35467 0.28949 0 -2.7348 0.13007 0.37203 -6.07235
LYS_31 -5.68196 0.77332 5.80159 -0.45402 0.07401 0.15998 2.86134 -2.36628 -0.0351 -0.11277 -0.88433 0.13158 0 0 0 0 0 -0.01234 0.2224 2.2351 0 -0.08294 0 -1.5107 0.56159 1.0999 2.78037
PRO_32 -2.36984 0.58047 2.14939 -0.07627 0 0.04661 0.30837 -0.76489 -0 -0 0.41835 0.52896 0 0 0 0 0 -0.22932 0.08087 0.36714 0 -0.77223 0 -2.4119 0.533 1.30855 -0.30276
SER_33 -2.39664 0.28208 3.14558 -0.03061 0.0004 0.05101 1.14726 -1.32833 -0.00935 -0.06763 0.07652 -1.05369 0 0 0 0 0 -0.02163 0.00145 0.16179 0 -0.33505 0.60305 -0.77834 -0.10227 0.44994 -0.20444
ASP_34 -2.00793 0.207 2.9118 -0.12088 0.05831 0.38149 1.01906 -1.31011 -0.02421 -0.13181 -0.16179 -0.81428 0 0 0 0 0 -0.09156 0.03753 0 2.50986 -0.59385 0 -2.3716 -0.57203 0.33385 -0.74116
GLY_35 -2.03798 0.41333 2.25222 -0.0002 0 0 0.42009 -1.13179 -0 -0 0.32505 -0.15393 0 0 0 0 0 0.02014 0 0 0 -0.90636 0 0.83697 -0.19048 0.33884 0.18591
LYS_36 -3.24507 0.14595 2.35562 -0.43873 0.06116 0.26603 1.09941 -1.11208 -0 -0 -1.08131 0.16446 0 0 0 -0.67829 0 -0.05676 0.04284 1.98755 0 -0.11673 0 -1.5107 -0.20269 0.94456 -1.37476
PHE_37 -6.31514 0.6798 4.20394 -0.59809 0.03395 0.26856 2.86736 -2.28003 -0 -0 -2.90388 0.12899 0 0 -0.60305 0 0 -0.06711 0.07787 0 2.3164 -0.15557 0 1.0402 -0.32053 1.05995 -0.5664
THR_38 -3.55514 0.24755 3.30153 -0.12059 0.07345 0.07655 0.98469 -1.50007 -0 -0 -1.79701 -0.61221 0 0 0 0 0 -0.02283 0.03689 0.04456 0 -0.39962 2.27547 -1.0874 -0.31596 0.37711 -1.99302
ARG_39 -8.00968 0.70135 7.09565 -0.68603 0.08617 0.45439 3.68089 -2.84853 -0.01831 -0.09915 -4.63475 0.59598 0 0 -0.73611 -0.35229 0 -0.00648 0.07879 2.51798 0 -0.06959 0 -1.2888 -0.4563 0.35875 -3.63604
CYS_40 -5.7749 0.45952 4.2957 -0.09154 0.00099 0.0636 2.79726 -2.23092 -0 -0 -1.29431 -0.46915 0 0 0 0 0 -0.03876 0.03022 0.96957 0 0.25866 0 3.6196 0.03069 0.39236 3.01858
CYS_41 -3.5183 0.42666 2.11483 -0.07876 0.00354 0.05625 0.34146 -1.06936 -0 -0 0.18522 -0.47185 0 0 0 0 0 -0.03368 0.01658 0.61079 0 0.16215 0 3.6196 0.03774 0.41567 2.81853
SER_42 -3.51205 0.26362 4.18779 -0.02378 0 0.02189 1.70725 -1.73507 -0 -0 -0.9459 0.084 0 0 0 -0.35229 0 -0.05177 0.00064 0.36235 0 0.29909 0.62377 -0.77834 0.23115 0.35956 0.74192
LYS_43 -2.70928 0.08326 2.78569 -0.52358 0.1516 0.35171 0.9594 -1.12342 -0 -0 -0.43569 -0.04575 0 0 0 0 0 -0.04249 0.01443 1.70754 0 -0.21594 0 -1.5107 0.42951 0.40541 0.28171
GLY_44 -2.00544 0.11502 2.21454 -0.00037 0 0 1.18638 -1.11292 -0.01704 -0.07193 -0.89628 -0.17006 0 0 0 0 0 -0.10093 0 0 0 -1.16158 0 0.83697 0.26164 0.32376 -0.59824
LYS_45 -4.49437 0.41969 3.24686 -0.29365 0.03812 0.13979 0.57752 -1.56878 -0.05299 -0.31508 -0.68998 -0.16142 0 0 0 0 0 0.0125 0.0269 2.07571 0 0.01376 0 -1.5107 0.16617 0.1504 -2.21956
VAL_46 -4.18626 0.47901 1.65979 -0.27126 0.16838 0.05827 0.66468 -1.23858 -0 -0 -0.34333 -0.37087 0 0 0 0 0 -0.04952 0.00038 0.22845 0 -0.72064 0 1.9342 -0.25564 0.21812 -2.02482
CYS_47 -5.06316 0.51171 2.98853 -0.17701 0.10982 0.08236 0.80596 -1.51643 -0 -0 0.33842 -1.25501 0 0 0 0 0 0.72515 0.03736 1.5353 0 0.19915 0 3.6196 0.08788 1.0387 4.06834
PRO_48 -4.8527 0.70565 1.96039 -0.13143 5e-05 0.09646 0.81553 -0.9959 -0 -0 -0.75353 0.22612 0 0 0 0 0 -0.01466 0.03081 0.27308 0 -1.12979 0 -2.4119 -0.062 1.10676 -5.13704
ASN_49 -5.32538 0.56539 5.51521 -0.1619 0.02493 0.21997 2.67195 -2.64716 -0 -0 -2.47666 -0.17899 0 0 -0.96175 0 0 0.01868 0.00264 0 1.92353 0.2343 0 -0.93687 -0.35273 0.37714 -1.4877
ASP_50 -4.14255 0.60575 4.17623 -0.15977 0.09387 0.55817 1.63838 -2.04852 -0.02154 -0.16481 -2.97228 -1.71781 0 0 -0.36753 0 0 0.04163 0.10407 0 4.43278 0.08809 0 -2.3716 0.19391 0.54206 -1.49146
ILE_51 -3.94423 0.5204 3.42158 -0.54955 0.29392 0.14035 0.6244 -1.68062 -0 -0 -1.23947 0.42036 0 0 -0.36753 0 0 -0.15133 0.06705 0.41773 0 0.54926 0 0.73287 0.287 0.63651 0.17869
HIS_52 -5.64958 0.60143 4.68389 -0.43469 0.0571 0.46868 2.24061 -2.32184 -0 -0 -2.8022 -0.34949 0 0 -0.96175 0 0 -0.0467 0.01041 0 3.45577 -0.28112 0 -0.45461 -0.17678 0.56871 -1.39214
PHE_53 -8.81246 1.23088 2.29331 -0.5855 0.03888 0.2534 1.73709 -2.0581 -0.02154 -0.16481 -0.94529 0.2776 0 0 0 0 0 0.00424 0.07554 0 2.02319 -0.27893 0 1.0402 -0.22806 1.0331 -3.08727
PRO_54 -2.94784 0.60156 2.48387 -0.18767 0.00502 0.13147 1.06088 -0.99405 -0.00802 -0.09403 -0.07184 0.25746 0 0 0 0 0 0.01633 0.00248 0.28171 0 -0.81589 0 -2.4119 0.30048 0.99394 -1.39604
ASP_55 -3.30429 0.23761 4.40461 -0.10946 0.01492 0.32198 2.2965 -1.8291 -0.00805 -0.09416 -4.37024 -1.15353 0 0 -0.58813 -0.62926 0 -0.01463 0.00163 0 2.12686 -0.2827 0 -2.3716 0.20195 0.40544 -4.74364
TYR_56 -7.84076 0.7907 4.10155 -0.56213 0.02591 0.24982 1.74814 -2.35887 -0 -0 -2.11138 -0.03231 0 0 -1.18606 0 0 0.4125 0.0007 0 2.15477 -0.01541 0.15662 1.2797 -0.11015 1.05445 -2.24221
PRO_57 -5.27074 0.76664 4.00092 -0.13295 0.00101 0.09957 1.69051 -1.69191 -0.00575 -0.04769 -1.33152 0.20499 0 0 0 0 0 -0.04736 0.0742 0.16512 0 -1.12644 0 -2.4119 -0.41154 1.24093 -4.23389
ALA_58 -3.43984 0.21653 3.1592 -0.02185 0 0 1.56334 -1.68346 -0.01257 -0.06868 -1.30555 -0.36167 0 0 0 0 0 -0.04616 0 0 0 -0.22258 0 1.8394 -0.4329 0.44014 -0.37665
TYR_59 -4.30983 0.58193 3.44451 -0.64811 0.03487 0.30208 1.55289 -1.91142 -0 -0 -0.89844 -0.20427 0 0 0 0 0 -0.03287 0.03261 0 2.8978 -0.05069 1e-05 1.2797 -0.13735 0.2819 2.2153
LEU_60 -7.68862 0.42854 4.04467 -0.49827 0.22171 0.10556 1.94858 -2.50951 -0 -0 -0.62768 0.01883 0 0 0 0 0 -0.03958 0.00442 3.32404 0 -0.25479 0 0.18072 -0.17969 0.3016 -1.21945
LYS_61 -5.00825 0.19675 6.13864 -0.53324 0.17424 0.27718 2.45782 -2.57089 -0 -0 -3.79833 -0.06805 0 0 0 -0.62926 0 -0.03411 0.11063 3.11573 0 0.03137 0 -1.5107 -0.26307 0.26208 -1.65146
ARG_62 -5.2174 0.36848 5.65227 -0.44856 0.06795 0.22623 2.69067 -2.6929 -0.00719 -0.06042 -3.35088 0.36896 0 0 0 0 0 -0.03393 0.1578 2.064 0 -0.02736 0 -1.2888 -0.0317 0.32853 -1.23424
LEU_63 -7.815 1.10388 4.29276 -0.47298 0.13204 0.11286 2.42529 -2.64668 -0.01276 -0.06926 -1.10942 0.21916 0 0 0 0 0 -0.05444 0.09258 0.27455 0 -0.28891 0 0.18072 -0.05998 0.44322 -3.25237
MET_64 -6.20697 0.61645 2.93925 -0.45522 0.20164 0.19169 1.36368 -1.98759 -0 -0 -1.26383 -0.35936 0 0 0 0 0 -0.0929 0.06114 2.52082 0 -0.13981 0 0.60916 -0.33172 0.66199 -1.67156
THR_65 -2.31735 0.17702 2.79929 -0.11096 0.06389 0.0629 1.22035 -1.35781 -0.0059 -0.07914 -0.37747 -1.09034 0 0 0 0 0 -0.05346 0.00143 0.13246 0 -0.69705 2.27736 -1.0874 -0.12176 0.67433 0.11042
ASN_66 -4.90944 0.27954 5.94056 -0.25833 0.0103 0.39748 2.55431 -2.62529 -0.00074 -0.00906 -2.14143 -0.20963 0 0 -0.58921 -0.70418 0 0.00077 0.10954 0 2.69538 0.25928 0 -0.93687 -0.12538 0.58201 0.31961
GLU_67 -2.14707 0.06829 2.89356 -0.58098 0.23209 1.5414 0.45022 -1.25957 -0.00631 -0.09514 -0.16161 -3.10462 0 0 0 0 0 -0.03317 0.01471 0 3.23819 -0.11888 0 -2.7348 -0.37653 0.83919 -1.34104
ASP_68 -4.20359 0.37575 6.18382 -0.11769 0.01357 0.35492 3.04751 -2.64716 -0.017 -0.09704 -3.85035 -1.33501 0 0 -1.26483 0 0 0.05082 0.02795 0 3.93188 0.04868 0 -2.3716 -0.24236 0.66283 -1.44889
SER_69 -2.84702 0.28462 4.2886 -0.02755 0 0.06467 2.08481 -1.92697 -0.01248 -0.15859 -1.92793 -0.60069 0 0 -0.67562 0 0 0.00816 0.00066 0.61417 0 0.3537 0.60068 -0.77834 0.15577 0.2173 -0.28203
ASP_70 -2.97265 0.11094 3.80228 -0.10791 0.00601 0.32487 1.25651 -1.81382 -0.01248 -0.15859 -1.06618 -0.36498 0 0 0 0 0 -0.01871 0.00412 0 1.7148 0.1288 0 -2.3716 -0.01586 0.18936 -1.36509
SER_71 -6.90569 0.67587 7.13698 -0.02211 0 0.0202 3.19278 -3.39739 -0.01587 -0.07737 -2.47177 -0.33593 0 0 0 -0.70418 0 0.06991 0.03362 0.49685 0 0.3205 0.66053 -0.77834 -0.1045 0.3594 -1.84651
LYS_72 -5.98041 0.44923 7.04183 -0.43589 0.08635 0.24263 2.96938 -3.14002 -0.01585 -0.07636 -3.07532 -0.11812 0 0 0 0 0 -0.01844 0.03021 1.93975 0 0.0314 0 -1.5107 -0.02629 0.47474 -1.1319
ASN_73 -4.22326 0.21349 5.43951 -0.17145 0.02777 0.25321 2.21427 -2.5894 -0 -0 -1.91729 -0.33406 0 0 0 0 0 0.1557 0.00012 0 1.46624 0.55852 0 -0.93687 0.03105 0.35498 0.54253
PHE_74 -9.52201 1.05306 4.84463 -0.90797 0.10458 0.37568 2.88426 -3.17148 -0.00609 -0.03438 -2.69945 0.02975 0 0 0 0 0 -0.00514 0.00055 0 1.90724 -0.38724 0 1.0402 0.1305 0.32891 -4.03439
MET_75 -7.5992 0.65576 6.43821 -0.60679 0.3485 0.06834 3.11451 -3.3239 -0.00019 -0.00058 -3.09673 -0.16127 0 0 0 0 0 -0.01613 0.32542 1.92412 0 0.08646 0 0.60916 0.27032 0.38377 -0.58024
GLU_76 -5.73475 0.24864 6.53055 -0.20487 0.02005 0.25755 2.04881 -2.8609 -0.0389 -0.27496 -3.18641 -0.54219 0 0 0 0 0 -0.02409 0.18836 0 3.0159 -0.28125 0 -2.7348 0.00022 0.37558 -3.19747
ASN_77 -4.48412 0.30617 5.46724 -0.18214 0.04041 0.27185 2.53517 -2.6234 -0.00733 -0.05274 -2.16215 -0.27703 0 0 0 0 0 -0.01546 0 0 1.49165 0.35957 0 -0.93687 -0.16322 0.32198 -0.1104
ILE_78 -9.43798 0.99879 4.96698 -0.70019 0.37261 0.23978 3.12303 -3.44843 -0 -0 -2.93274 0.37124 0 0 0 0 0 0.00214 0.01843 1.09082 0 -0.19326 0 0.73287 0.06594 0.60974 -4.12023
ARG_79 -5.95086 0.46145 6.40352 -0.75811 0.10162 0.49711 2.49035 -3.06192 -0.03647 -0.28571 -2.22409 0.38474 0 0 0 0 0 0.13821 0.13816 2.725 0 -0.09751 0 -1.2888 -0.24327 0.68667 0.08009
SER_80 -4.24206 0.20195 5.5078 -0.02538 0 0.05931 2.77891 -2.57508 -0 -0 -3.34343 -0.64045 0 0 0 0 0 0.02621 0.00042 0.65137 0 0.34764 0.60041 -0.77834 -0.06839 0.29851 -1.20059
ILE_81 -8.34859 1.04449 4.56612 -0.63933 0.39623 0.13487 3.1798 -3.0587 -0.00788 -0.03784 -1.87289 0.40482 0 0 0 0 0 -0.05925 0.04633 0.55467 0 -0.3764 0 0.73287 0.10655 0.64716 -2.58696
ASN_82 -6.60526 0.49992 6.10942 -0.166 0.00871 0.2423 2.6459 -3.37906 -0.00698 -0.04707 -0.97979 -0.3265 0 0 0 0 0 0.04734 0.02596 0 1.48577 0.42361 0 -0.93687 0.03103 0.80225 -0.12533
SER_83 -2.33121 0.08028 3.39142 -0.02464 9e-05 0.02352 1.25418 -1.58099 -0 -0 -0.72955 -0.16552 0 0 0 0 0 -0.04132 0.01407 0.53834 0 0.17242 0.60136 -0.77834 0.0548 0.36371 0.84264
SER_84 -4.55088 0.33697 3.84324 -0.03218 6e-05 0.02327 1.9834 -2.08044 -0 -1e-05 -2.63068 -0.01756 0 0 0 0 0 0.01915 0.0015 0.49232 0 0.30162 1.79759 -0.77834 -0.02161 0.39164 -0.92095
PHE_85 -10.1285 1.21077 2.26052 -0.65915 0.05274 0.41399 2.29083 -2.53692 -0.00788 -0.03784 -0.27811 0.33227 0 0 0 0 0 0.01577 0.46398 0 2.09541 -0.33092 0 1.0402 -0.19369 0.65923 -3.33727
ALA_86 -3.87877 0.60662 3.26649 -0.02182 0 0 2.16947 -2.07698 -0.01232 -0.06538 -2.59242 -0.35875 0 0 0 0 0 0.05906 0 0 0 -0.06288 0 1.8394 -0.30184 0.62541 -0.80471
PHE_87 -9.63371 1.74735 2.41503 -1.0412 0.10216 0.30193 2.00741 -2.52363 -0.00597 -0.06267 -1.15927 -0.12904 0 0 0 0 0 0.22049 0.53519 0 1.79142 -0.47458 0 1.0402 0.05051 0.82154 -3.99684
ALA_88 -6.59259 1.5189 3.40748 -0.02784 0.00489 0 2.13547 -2.92734 -0 -0 -1.00318 -0.44867 0 0 0 0 0 0.21113 0 0 0 -0.01892 0 1.8394 0.12382 0.85737 -0.92006
SER_89 -2.74043 0.36104 3.9005 -0.03631 0 0.04587 2.03628 -1.78823 -0 -0 -1.87425 -0.46982 0 0 0 0 0 0.04619 0.00622 0.15804 0 -0.28468 1.74516 -0.77834 -0.3707 0.55036 0.5069
MET_90 -5.68908 0.88023 2.90749 -0.52584 0.12164 0.17663 2.19586 -1.82128 -0.01232 -0.06538 -0.89184 -0.09702 0 0 -0.59794 0 0 -0.04397 0.41776 0.89604 0 0.09207 0 0.60916 -0.52626 0.51336 -1.46069
GLY_91 -3.35345 0.21276 2.5892 -6e-05 0 0 1.42816 -1.60025 -0 -0 -1.6819 -0.41801 0 0 0 0 0 -0.18994 0 0 0 -1.45314 0 0.83697 -0.77066 0.51276 -3.88755
ALA_92 -5.65088 1.16571 1.55335 -0.02664 0.0003 0 1.17664 -2.07738 -0.02468 -0.24641 0.07874 -0.229 0 0 0 0 0 -0.0568 0 0 0 -0.04626 0 1.8394 -1.01964 0.6543 -2.90923
ASN_93 -5.71377 0.51595 4.09433 -0.1633 0.03263 0.22608 2.11186 -2.33173 -0.01172 -0.13667 -2.16078 -0.62422 0 0 -0.62371 0 0 0.28065 0.02282 0 2.20243 -0.17877 0 -0.93687 -0.41003 0.62085 -3.18397
ILE_94 -7.53202 1.10922 -0.04347 -0.4606 0.31724 0.09214 1.14576 -1.43047 -0 -0 -0.35607 -0.11326 0 0 -0.62371 0 0 -0.06273 0.09903 0.29609 0 -0.42092 0 0.73287 -0.00731 0.57982 -6.67838
ALA_95 -2.56338 0.43759 1.51054 -0.02857 0.00829 0 0.99447 -0.93949 -0 -0 -1.29606 -0.44415 0 0 0 0 0 -0.04682 0 0 0 0.46919 0 1.8394 -0.04664 0.481 0.37537
SER_96 -5.64624 0.92963 4.8378 -0.03185 0.04903 0.031 2.43872 -2.32245 -0.01261 -0.09609 -2.18509 0.27854 0 0 -1.07847 0 0 0.18063 0.0116 0.43794 0 0.01773 1.38709 -0.77834 1.10189 1.47574 1.02619
PRO_97 -3.40209 0.75948 2.12879 -0.18906 0.00238 0.13542 0.46182 -1.04472 -0 -0 -0.96633 0.06455 0 0 0 0 0 -0.03867 0.01392 0.95795 0 -1.12724 0 -2.4119 0.74457 1.50131 -2.40981
SER_98 -3.20138 0.1908 4.11076 -0.03334 0.04259 0.03197 1.5527 -1.85483 -0.01655 -0.15171 -2.18045 0.11711 0 0 0 -0.68463 0 0.08108 0.05636 0.10844 0 0.10058 1.75764 -0.77834 -0.14846 0.52187 -0.37779
GLY_99 -1.72172 0.1729 2.39675 -4e-05 0 0 0.97989 -1.15449 -0.00368 -0.01199 -0.10755 -0.38833 0 0 0 0 0 -0.09623 0 0 0 -0.76781 0 0.83697 -0.03547 0.60808 0.70728
TYR_100 -4.9056 0.86373 2.77562 -0.7821 0.03931 0.27725 0.99437 -1.39184 -0 -0 -0.45719 -0.27729 0 0 0 0 0 0.00522 0.06163 0 2.37594 -0.24671 5e-05 1.2797 -0.25814 0.72948 1.08342
GLY_101 -2.46135 0.23013 2.17653 -0.0001 0 0 0.49633 -1.23376 -0.00893 -0.08411 0.3539 -0.34045 0 0 0 0 0 1.823 0 0 0 -1.31185 0 0.83697 5.69414 1.55203 7.72248
PRO_102 -3.94287 0.82172 2.31406 -0.14284 0.00026 0.10537 1.10432 -1.15546 -0 -0 -1.7586 0.15306 0 0 -0.57147 0 0 -0.0079 0.02566 0.27062 0 -1.01301 0 -2.4119 5.30712 1.64212 0.74024
TYR_103 -8.10103 1.25767 2.42436 -0.62393 0.09045 0.33844 1.37086 -2.10128 -0.02292 -0.13792 -1.50134 -0.15596 0 0 -0.51227 0 0 0.03876 0.00529 0 2.46144 -0.40334 0.88331 1.2797 0.72251 1.22855 -1.45865
CYS_104 -3.47727 0.18672 2.60148 -0.10418 0.00054 0.06072 1.51319 -1.46446 -0 -0 -2.00037 -0.32547 0 0 -0.507 0 0 -0.08351 0.17193 0.33242 0 0.04516 0 3.6196 1.18575 0.76095 2.51621
PHE_105 -9.90197 2.08936 0.9138 -0.68987 0.08733 0.35234 1.30568 -1.99882 -0 -0 -1.62859 0.2608 0 0 0 0 0 0.24453 0.00267 0 1.94315 -0.34058 0 1.0402 -0.1035 0.56601 -5.85745
ARG_106 -8.54779 0.4657 6.00038 -0.63204 0.10512 0.44964 2.44559 -3.37507 -0 -0 -2.65247 -0.03586 0 0 -0.73722 0 0 0.52042 0.21059 2.25918 0 -0.2409 0 -1.2888 0.72783 1.22777 -3.09795
ILE_107 -9.48407 2.04323 2.48856 -0.47638 0.47711 0.0971 1.79688 -2.46458 -0 -0 -0.59639 0.36385 0 0 0 0 0 -0.0255 0.04388 0.31608 0 -0.38989 0 0.73287 0.72346 1.36161 -2.99217
HIS_108 -8.47919 1.01118 4.5743 -0.41609 0.01189 0.49588 1.95883 -2.73881 -4e-05 -0.00013 -0.14886 -0.30162 0 0 0 0 0 -0.0263 0.11511 0 2.4911 -0.39127 0 -0.45461 -0.33225 0.82103 -1.80985
GLY_109 -4.03234 0.51154 3.18049 -7e-05 0 0 1.10585 -1.73427 -0 -0 -1.21276 -0.35521 0 0 -0.73722 0 0 -0.13184 0 0 0 -1.51249 0 0.83697 -0.44118 0.56366 -3.95888
GLN_110 -3.8794 0.24668 3.67157 -0.38551 0.09999 0.26063 1.45042 -1.91819 -0 -0 -1.25545 -0.24831 0 0 0 0 0 0.18809 0.03508 0 2.55244 0.09831 0 -0.18838 0.58023 0.63682 1.94502
VAL_111 -7.83192 1.68684 1.85848 -0.38915 0.46478 0.09523 1.79744 -2.03056 -0 -0 -1.26343 -0.3298 0 0 0 0 0 0.08582 0.01007 0.69691 0 -0.20784 0 1.9342 0.88631 0.8732 -1.66344
TYR_112 -5.90446 0.689 3.60515 -0.67449 0.09975 0.36917 1.13429 -1.98953 -0 -0 0.011 -0.22555 0 0 0 0 0 0.05728 0.00886 0 2.48479 0.2246 0.00326 1.2797 0.32055 0.91065 2.40402
HIS_113 -8.57064 0.74252 5.7203 -0.56414 0.01533 0.39399 1.29389 -3.2091 -0.036 -0.26342 -0.4773 -0.88466 0 0 0 0 0 -0.08324 0.00151 0 2.29355 -0.05919 0 -0.45461 0.03716 0.4895 -3.61452
ARG_114 -7.28873 0.3364 6.14985 -0.63184 0.07979 0.448 2.7489 -2.80697 -0.04278 -0.21944 -3.77625 0.55172 0 0 -0.85972 0 0 -0.04693 0.05 2.04544 0 -0.0297 0 -1.2888 -0.35995 0.37843 -4.56258
THR_115 -4.67195 0.4346 3.46577 -0.15108 0.05782 0.05593 1.14905 -1.95382 -0.02847 -0.24964 0.18711 -0.16411 0 0 0 0 0 -0.00026 0.05574 0.07208 0 0.04765 2.2979 -1.0874 -0.32183 0.38846 -0.41646
GLY_116 -4.49754 0.44715 3.92239 -5e-05 0 0 2.24898 -2.12041 -0 -0 -1.54935 -0.38114 0 0 0 0 0 -0.18441 0 0 0 -1.44964 0 0.83697 -0.77283 0.46051 -3.03937
THR_117 -6.23791 0.73919 5.14814 -0.14354 0.06611 0.09143 1.89727 -2.60055 -0.00423 -0.04071 -1.46521 -0.05479 0 0 0 0 0 -0.05808 0.1174 0.01945 0 -0.36325 4.12048 -1.0874 -0.73636 0.46404 -0.12851
LEU_118 -8.07773 1.18622 1.83069 -0.67394 0.26577 0.22907 2.45222 -2.04191 -0.02128 -0.10264 -0.96792 0.17355 0 0 0 0 0 -0.03939 0.24616 0.93156 0 -0.25043 0 0.18072 -0.27541 0.54179 -4.4129
HIS_119 -5.67261 1.21996 4.50004 -0.70843 0.01486 0.76483 2.16939 -2.32282 -0 -1e-05 -1.3147 -0.11135 0 0 0 -1.81446 0 -0.02427 0.19239 0 1.79855 -0.19363 0 -0.45461 5.7146 1.71205 5.46979
PRO_120 -6.11733 1.32946 3.75844 -0.16958 0.00515 0.11914 0.84645 -1.55762 -0 -0 0.17135 0.11771 0 0 0 0 0 0.04009 0.18059 0.66502 0 -0.92065 0 -2.4119 5.68444 1.82368 3.56445
SER_121 -2.94383 0.18991 3.30595 -0.02565 0 0.0605 1.67432 -1.64915 -0 -0 -0.86245 -0.46883 0 0 0 0 0 0.25152 0.00015 0.12204 0 -0.51427 0.60144 -0.77834 -0.29733 0.56791 -0.76611
ASP_122 -1.69862 0.11682 2.52731 -0.11637 0.00868 0.35699 1.08112 -1.12623 -0.01727 -0.07609 -0.61006 -0.53014 0 0 -0.85972 0 0 -0.09665 0.01955 0 1.70762 0.00686 0 -2.3716 -0.26 0.31306 -1.62476
GLY_123 -1.22664 0.1453 1.48917 -6e-05 0 0 0.27925 -0.77951 -0.01194 -0.04042 -0.29223 -0.39605 0 0 0 0 0 -0.10179 0 0 0 0.2185 0 0.83697 -0.09277 0.28034 0.30811
VAL_124 -4.10732 0.39806 3.39274 -0.27241 0.17757 0.05534 1.7559 -1.82289 -0 -0 -0.87095 -0.23863 0 0 0 0 0 -0.05122 0.00048 0.28338 0 -0.74339 0 1.9342 -0.20374 0.14992 -0.16295
SER_125 -3.57214 0.29114 3.14981 -0.02634 0 0.02159 1.12629 -1.46981 -0.01194 -0.04042 -0.8081 -0.25787 0 0 -0.55804 0 0 0.01011 0.00719 0.44003 0 -0.05782 0.70687 -0.77834 -0.45344 0.19462 -2.08663
ARG_126 -9.67138 0.90813 8.29268 -0.8165 0.28424 0.59146 2.92932 -3.91914 -0.01798 -0.10233 -0.87322 0.22692 0 0 -1.17388 0 0 -0.11554 0.23231 3.57953 0 0.08446 0 -1.2888 -0.26734 0.49809 -0.619
LYS_127 -4.88369 0.32577 4.13072 -0.27449 0.01745 0.12381 2.00218 -1.75825 -0.00377 -0.01383 -1.98411 -0.22504 0 0 0 -0.76716 0 -0.05336 0.13495 1.85023 0 -0.175 0 -1.5107 -0.09237 0.7446 -2.41206
PHE_128 -7.10676 0.78752 3.55525 -0.68925 0.08915 0.40204 2.45631 -2.1781 -0.01801 -0.091 -0.8794 0.32484 0 0 -1.17388 0 0 -0.00527 0.09125 0 1.97945 -0.30768 0 1.0402 -0.22369 0.72131 -1.22573
ALA_129 -3.13524 0.48134 1.36825 -0.02716 0.00431 0 0.59171 -1.13127 -0.00377 -0.01383 0.02753 -0.43297 0 0 0 0 0 -0.06968 0 0 0 0.03221 0 1.8394 -0.47113 0.48217 -0.45814
GLN_130 -6.2668 0.76731 4.6509 -0.23673 0.02136 0.17558 2.00539 -2.37642 -0.0132 -0.04787 -2.11012 -0.82253 0 0 -0.95917 -0.49546 0 0.00581 0.18563 0 3.28752 -0.09532 0 -0.18838 -0.38029 0.32855 -2.56425
LEU_131 -6.50436 0.97052 0.46646 -0.58512 0.14681 0.13973 0.80643 -1.33898 -0 -0 -0.69714 0.27318 0 0 -0.51227 0 0 0.01907 0.10026 0.7502 0 -0.23452 0 0.18072 -0.05846 0.61259 -5.46489
TYR_132 -8.19686 0.74114 2.27392 -0.55536 0.02911 0.28236 0.86701 -1.82305 -0.0225 -0.0856 -1.02648 -0.23705 0 0 0 -0.49546 0 -0.00286 0.03883 0 1.86424 -0.20199 0.16579 1.2797 -0.10662 0.53423 -4.67748
ILE_133 -7.62931 1.16692 0.65624 -0.62432 0.48133 0.11878 1.15672 -1.65901 -0.02292 -0.13792 -1.23165 0.26015 0 0 0 0 0 -0.06439 0.06603 0.99845 0 -0.78136 0 0.73287 -0.33777 0.5752 -6.27596
LEU_134 -8.2396 1.02076 2.68056 -0.49401 0.29636 0.0776 1.73521 -2.39294 -0.02579 -0.18812 -0.83366 0.48359 0 0 0 0 0 0.07536 0.04584 0.26381 0 0.17706 0 0.18072 -0.22983 0.93935 -4.42773
ASP_135 -3.04369 0.16114 4.02965 -0.11078 0 0.31886 1.74798 -1.72472 -0.01458 -0.06065 -3.7218 -0.91119 0 0 0 -1.3046 0 -0.05159 0.12309 0 2.45843 -0.27294 0 -2.3716 -0.12539 1.06252 -3.81184
THR_136 -4.7287 0.43006 3.68972 -0.216 0.14265 0.09797 2.29605 -2.19265 -0.01458 -0.06065 -1.39277 -1.58131 0 0 -0.42361 0 0 0.03498 0.27567 0.09945 0 0.14639 2.29631 -1.0874 0.08697 0.73378 -1.36768
ALA_137 -3.09388 0.38255 2.56871 -0.02331 0 0 1.53627 -1.51924 -0 -0 -1.89447 -0.37892 0 0 0 0 0 -0.08267 0 0 0 -0.37094 0 1.8394 -0.10804 0.2496 -0.89494
GLU_138 -2.31669 0.31451 2.24863 -0.22958 0.03251 0.34063 0.99941 -1.13515 -9e-05 -0.00206 -0.16595 -0.62023 0 0 -0.42361 0 0 -0.0953 0.00024 0 3.28622 -0.23625 0 -2.7348 -0.5734 0.21533 -1.09564
ALA_139 -4.74002 0.91026 3.70075 -0.02911 0.01099 0 3.0268 -2.42737 -0 -0 -2.92152 -0.44734 0 0 0 0 0 -0.05824 0 0 0 0.51127 0 1.8394 -0.14024 0.28335 -0.48103
THR_140 -6.18532 0.71032 5.1008 -0.21298 0.19524 0.07855 3.05287 -2.87715 -0.03231 -0.26683 -2.69661 -0.12501 0 0 0 0 0 -0.04216 0.03455 0.09689 0 0.11798 2.28754 -1.0874 0.34461 0.26365 -1.24276
SER_141 -5.08564 0.4437 4.71524 -0.02823 0 0.04505 1.18292 -2.49098 -0.04688 -0.22318 -0.98244 -1.02511 0 0 0 0 0 0.00134 0.01548 0.17387 0 -0.15301 0.60001 -0.77834 -0.13648 0.26136 -3.51133
LYS_142 -5.73049 0.70026 5.87078 -0.3523 0.0317 0.15334 3.817 -2.78115 -0 -0 -4.38512 -0.10194 0 0 0 -0.61997 0 0.0231 0.20611 1.92633 0 0.04218 0 -1.5107 -0.22776 0.56739 -2.37124
ARG_143 -9.90647 1.34603 7.6056 -1.10012 0.28589 0.75375 3.60341 -3.74303 -0.01856 -0.16028 -1.5776 0.0056 0 0 0 -1.31169 0 -0.04724 0.40941 2.6787 0 -0.12817 0 -1.2888 -0.09303 0.91229 -1.77431
LEU_144 -7.61873 0.93189 3.68992 -0.49218 0.2292 0.11403 1.9509 -2.59194 -0 -0 -0.72477 0.23826 0 0 0 0 0 0.00835 0.08029 0.30539 0 -0.29383 0 0.18072 -0.40668 0.73592 -3.66328
ALA_145 -4.16978 0.40024 3.85541 -0.02329 0 0 2.43559 -2.11731 -0.01378 -0.05064 -1.80681 -0.31196 0 0 0 0 0 -0.03271 0 0 0 0.09066 0 1.8394 -0.17327 0.68707 0.60881
MET_146 -7.75186 1.30182 4.58435 -0.33799 0.09306 0.10437 2.34175 -2.46619 -0.01954 -0.11584 -1.73547 -0.02969 0 0 0 0 0 0.19684 0.05887 1.7565 0 0.00962 0 0.60916 5.78073 1.73971 6.12019
PRO_147 -6.94979 1.6495 3.83393 -0.08014 0 0.0481 1.18138 -1.62387 -0.01132 -0.05832 -0.79688 0.5629 0 0 -0.28231 0 0 -0.1912 0.05666 0.43259 0 -0.63586 0 -2.4119 5.7787 1.63178 2.13395
GLU_148 -3.58295 0.24121 4.55825 -0.22714 0.03215 0.34862 1.95371 -1.98424 -0 -0 -2.97062 -0.59631 0 0 -0.48073 -0.36433 0 -0.04184 0.00549 0 2.93944 -0.11517 0 -2.7348 -0.26055 0.41062 -2.86919
ASN_149 -3.10923 0.11578 3.95413 -0.17661 0.01815 0.25075 1.75592 -1.85789 -0.03334 -0.16756 -1.47184 -0.39834 0 0 -0.67687 0 0 0.00917 0.00904 0 2.15166 0.10224 0 -0.93687 -0.25723 0.11571 -0.60323
GLN:CtermProteinFull_150 -2.02358 0.04784 2.93074 -0.6599 0.08074 0.87195 1.33254 -1.28044 -0.01132 -0.05832 -2.49228 -0.34862 0 0 -0.48073 -0.67829 0 0 0.2833 0 2.81385 0 0 -0.18838 0.00244 0.29915 0.4407
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110955 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 82.845
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 11.580130
REMARK    SCORE        hbond_sc:         -11.051
REMARK    SCORE         fa_elec:        -187.415
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           8.532
REMARK    SCORE     lk_ball_wtd:         -31.721
REMARK    SCORE           omega:           9.176
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -374.564
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           7.331
REMARK    SCORE     hbond_sr_bb:         -55.625
REMARK    SCORE     total_score:        -512.672
REMARK    SCORE          fa_dun:         188.857
REMARK    SCORE    fa_intra_rep:           1.368
REMARK    SCORE     cart_bonded:         125.842
REMARK    SCORE             ref:          37.668
REMARK    SCORE          fa_rep:          89.127
REMARK    SCORE          fa_atr:        -782.987
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.695
REMARK    SCORE fa_intra_sol_xover4:          29.571
REMARK    SCORE     hbond_lr_bb:          -9.930
REMARK    SCORE           score:        -512.672
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -26.310
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         504.153
SSBOND     CYS A   19    CYS A   22                                       1.61  
SSBOND     CYS A   40    CYS A   41                                       2.37  
ATOM      1  N   GLY A   1       0.235  -0.004  -0.807  1.00 18.390          N  
ATOM      2  CA  GLY A   1       1.661   0.072  -0.511  1.00 18.100          C  
ATOM      3  C   GLY A   1       2.090   1.518  -0.319  1.00 17.950          C  
ATOM      4  O   GLY A   1       2.009   2.051   0.791  1.00 18.100          O  
ATOM      5 1H   GLY A   1       0.094  -0.429  -1.712  1.00 22.070          H  
ATOM      6 2H   GLY A   1      -0.228  -0.558  -0.101  1.00 22.070          H  
ATOM      7 3H   GLY A   1      -0.155   0.928  -0.812  1.00 22.070          H  
ATOM      8 1HA  GLY A   1       1.873  -0.502   0.389  1.00 21.720          H  
ATOM      9 2HA  GLY A   1       2.230  -0.376  -1.325  1.00 21.720          H  
ATOM     10  N   VAL A   2       2.540   2.131  -1.407  1.00 17.790          N  
ATOM     11  CA  VAL A   2       2.961   3.527  -1.427  1.00 17.800          C  
ATOM     12  C   VAL A   2       1.761   4.392  -1.813  1.00 18.010          C  
ATOM     13  O   VAL A   2       1.103   4.106  -2.811  1.00 18.230          O  
ATOM     14  CB  VAL A   2       4.117   3.715  -2.434  1.00 24.920          C  
ATOM     15  CG1 VAL A   2       4.524   5.182  -2.524  1.00 24.920          C  
ATOM     16  CG2 VAL A   2       5.304   2.877  -1.993  1.00 24.920          C  
ATOM     17  H   VAL A   2       2.577   1.613  -2.276  1.00 21.350          H  
ATOM     18  HA  VAL A   2       3.311   3.811  -0.432  1.00 21.360          H  
ATOM     19  HB  VAL A   2       3.787   3.401  -3.420  1.00 29.900          H  
ATOM     20 1HG1 VAL A   2       5.332   5.296  -3.244  1.00 29.900          H  
ATOM     21 2HG1 VAL A   2       3.692   5.774  -2.855  1.00 29.900          H  
ATOM     22 3HG1 VAL A   2       4.859   5.529  -1.542  1.00 29.900          H  
ATOM     23 1HG2 VAL A   2       6.124   2.996  -2.699  1.00 29.900          H  
ATOM     24 2HG2 VAL A   2       5.622   3.224  -1.012  1.00 29.900          H  
ATOM     25 3HG2 VAL A   2       5.032   1.829  -1.936  1.00 29.900          H  
ATOM     26  N   HIS A   3       1.480   5.435  -1.031  1.00 18.080          N  
ATOM     27  CA  HIS A   3       0.337   6.314  -1.289  1.00 18.430          C  
ATOM     28  C   HIS A   3       0.550   7.290  -2.448  1.00 18.370          C  
ATOM     29  O   HIS A   3      -0.410   7.671  -3.118  1.00 18.670          O  
ATOM     30  CB  HIS A   3      -0.031   7.149  -0.050  1.00 25.660          C  
ATOM     31  CG  HIS A   3      -0.666   6.388   1.085  1.00 25.660          C  
ATOM     32  ND1 HIS A   3      -1.870   5.719   0.956  1.00 25.660          N  
ATOM     33  CD2 HIS A   3      -0.290   6.237   2.377  1.00 25.660          C  
ATOM     34  CE1 HIS A   3      -2.190   5.171   2.117  1.00 25.660          C  
ATOM     35  NE2 HIS A   3      -1.252   5.474   2.996  1.00 25.660          N  
ATOM     36  H   HIS A   3       2.072   5.601  -0.222  1.00 21.700          H  
ATOM     37  HA  HIS A   3      -0.525   5.699  -1.541  1.00 22.120          H  
ATOM     38 1HB  HIS A   3       0.872   7.633   0.339  1.00 30.790          H  
ATOM     39 2HB  HIS A   3      -0.714   7.942  -0.346  1.00 30.790          H  
ATOM     40  HD1 HIS A   3      -2.521   5.827   0.203  1.00 30.790          H  
ATOM     41  HD2 HIS A   3       0.568   6.602   2.942  1.00 30.790          H  
ATOM     42  HE1 HIS A   3      -3.107   4.592   2.223  1.00 30.790          H  
ATOM     43  N   GLU A   4       1.788   7.726  -2.663  1.00 18.120          N  
ATOM     44  CA  GLU A   4       2.074   8.687  -3.722  1.00 18.170          C  
ATOM     45  C   GLU A   4       3.159   8.187  -4.669  1.00 17.790          C  
ATOM     46  O   GLU A   4       4.308   8.006  -4.270  1.00 17.630          O  
ATOM     47  CB  GLU A   4       2.501  10.024  -3.097  1.00 25.420          C  
ATOM     48  CG  GLU A   4       2.788  11.141  -4.091  1.00 25.420          C  
ATOM     49  CD  GLU A   4       3.123  12.452  -3.430  1.00 25.420          C  
ATOM     50  OE1 GLU A   4       3.246  12.476  -2.237  1.00 25.420          O  
ATOM     51  OE2 GLU A   4       3.237  13.432  -4.122  1.00 25.420          O  
ATOM     52  H   GLU A   4       2.537   7.388  -2.078  1.00 21.740          H  
ATOM     53  HA  GLU A   4       1.166   8.843  -4.305  1.00 21.800          H  
ATOM     54 1HB  GLU A   4       1.719  10.370  -2.419  1.00 30.500          H  
ATOM     55 2HB  GLU A   4       3.403   9.871  -2.502  1.00 30.500          H  
ATOM     56 1HG  GLU A   4       3.641  10.849  -4.693  1.00 30.500          H  
ATOM     57 2HG  GLU A   4       1.931  11.268  -4.750  1.00 30.500          H  
ATOM     58  N   ASP A   5       2.810   8.007  -5.944  1.00 17.790          N  
ATOM     59  CA  ASP A   5       3.743   7.538  -6.962  1.00 17.570          C  
ATOM     60  C   ASP A   5       4.266   8.687  -7.823  1.00 17.220          C  
ATOM     61  O   ASP A   5       4.919   8.487  -8.848  1.00 17.170          O  
ATOM     62  CB  ASP A   5       3.067   6.458  -7.796  1.00 24.690          C  
ATOM     63  CG  ASP A   5       1.791   6.966  -8.413  1.00 24.690          C  
ATOM     64  OD1 ASP A   5       1.334   8.009  -7.958  1.00 24.690          O  
ATOM     65  OD2 ASP A   5       1.259   6.332  -9.292  1.00 24.690          O  
ATOM     66  H   ASP A   5       1.846   8.174  -6.261  1.00 21.350          H  
ATOM     67  HA  ASP A   5       4.598   7.080  -6.459  1.00 21.080          H  
ATOM     68 1HB  ASP A   5       3.740   6.129  -8.587  1.00 29.620          H  
ATOM     69 2HB  ASP A   5       2.846   5.594  -7.165  1.00 29.620          H  
ATOM     70  N   ALA A   6       4.011   9.910  -7.360  1.00 17.140          N  
ATOM     71  CA  ALA A   6       4.425  11.151  -8.015  1.00 16.800          C  
ATOM     72  C   ALA A   6       5.858  11.521  -7.666  1.00 16.270          C  
ATOM     73  O   ALA A   6       6.379  12.541  -8.120  1.00 16.570          O  
ATOM     74  CB  ALA A   6       3.504  12.290  -7.625  1.00 23.660          C  
ATOM     75  H   ALA A   6       3.455   9.966  -6.517  1.00 20.570          H  
ATOM     76  HA  ALA A   6       4.367  10.996  -9.093  1.00 20.160          H  
ATOM     77 1HB  ALA A   6       3.811  13.196  -8.145  1.00 28.390          H  
ATOM     78 2HB  ALA A   6       2.480  12.042  -7.898  1.00 28.390          H  
ATOM     79 3HB  ALA A   6       3.564  12.456  -6.554  1.00 28.390          H  
ATOM     80  N   ILE A   7       6.477  10.708  -6.833  1.00 15.610          N  
ATOM     81  CA  ILE A   7       7.826  10.934  -6.375  1.00 15.220          C  
ATOM     82  C   ILE A   7       8.751  10.513  -7.510  1.00 14.610          C  
ATOM     83  O   ILE A   7       8.685   9.388  -7.986  1.00 14.450          O  
ATOM     84  CB  ILE A   7       8.086  10.098  -5.093  1.00 21.460          C  
ATOM     85  CG1 ILE A   7       7.018  10.448  -3.988  1.00 21.460          C  
ATOM     86  CG2 ILE A   7       9.517  10.273  -4.574  1.00 21.460          C  
ATOM     87  CD1 ILE A   7       6.937  11.893  -3.542  1.00 21.460          C  
ATOM     88  H   ILE A   7       5.973   9.891  -6.520  1.00 18.730          H  
ATOM     89  HA  ILE A   7       7.979  11.994  -6.180  1.00 18.260          H  
ATOM     90  HB  ILE A   7       7.938   9.053  -5.325  1.00 25.760          H  
ATOM     91 1HG1 ILE A   7       6.035  10.158  -4.357  1.00 25.760          H  
ATOM     92 2HG1 ILE A   7       7.238   9.849  -3.108  1.00 25.760          H  
ATOM     93 1HG2 ILE A   7       9.663   9.654  -3.693  1.00 25.760          H  
ATOM     94 2HG2 ILE A   7      10.211   9.969  -5.327  1.00 25.760          H  
ATOM     95 3HG2 ILE A   7       9.702  11.312  -4.315  1.00 25.760          H  
ATOM     96 1HD1 ILE A   7       6.160  11.983  -2.776  1.00 25.760          H  
ATOM     97 2HD1 ILE A   7       7.885  12.217  -3.125  1.00 25.760          H  
ATOM     98 3HD1 ILE A   7       6.671  12.530  -4.384  1.00 25.760          H  
ATOM     99  N   LEU A   8       9.679  11.370  -7.918  1.00 14.410          N  
ATOM    100  CA  LEU A   8      10.546  11.007  -9.046  1.00 14.000          C  
ATOM    101  C   LEU A   8      11.350   9.746  -8.759  1.00 13.410          C  
ATOM    102  O   LEU A   8      11.511   8.874  -9.626  1.00 13.270          O  
ATOM    103  CB  LEU A   8      11.522  12.151  -9.358  1.00 19.760          C  
ATOM    104  CG  LEU A   8      10.922  13.463  -9.944  1.00 19.760          C  
ATOM    105  CD1 LEU A   8      12.019  14.519  -9.994  1.00 19.760          C  
ATOM    106  CD2 LEU A   8      10.362  13.217 -11.351  1.00 19.760          C  
ATOM    107  H   LEU A   8       9.732  12.285  -7.494  1.00 17.290          H  
ATOM    108  HA  LEU A   8       9.918  10.805  -9.909  1.00 16.800          H  
ATOM    109 1HB  LEU A   8      12.048  12.411  -8.441  1.00 23.720          H  
ATOM    110 2HB  LEU A   8      12.259  11.780 -10.071  1.00 23.720          H  
ATOM    111  HG  LEU A   8      10.124  13.825  -9.297  1.00 23.720          H  
ATOM    112 1HD1 LEU A   8      11.612  15.448 -10.392  1.00 23.720          H  
ATOM    113 2HD1 LEU A   8      12.404  14.697  -8.989  1.00 23.720          H  
ATOM    114 3HD1 LEU A   8      12.830  14.176 -10.636  1.00 23.720          H  
ATOM    115 1HD2 LEU A   8       9.958  14.150 -11.744  1.00 23.720          H  
ATOM    116 2HD2 LEU A   8      11.159  12.863 -12.005  1.00 23.720          H  
ATOM    117 3HD2 LEU A   8       9.567  12.479 -11.322  1.00 23.720          H  
ATOM    118  N   GLU A   9      11.762   9.591  -7.503  1.00 13.220          N  
ATOM    119  CA  GLU A   9      12.571   8.463  -7.072  1.00 12.840          C  
ATOM    120  C   GLU A   9      11.754   7.184  -6.966  1.00 12.350          C  
ATOM    121  O   GLU A   9      12.313   6.109  -6.724  1.00 12.130          O  
ATOM    122  CB  GLU A   9      13.259   8.760  -5.739  1.00 18.130          C  
ATOM    123  CG  GLU A   9      14.326   9.856  -5.820  1.00 18.130          C  
ATOM    124  CD  GLU A   9      14.999  10.128  -4.501  1.00 18.130          C  
ATOM    125  OE1 GLU A   9      14.580   9.584  -3.507  1.00 18.130          O  
ATOM    126  OE2 GLU A   9      15.961  10.876  -4.457  1.00 18.130          O  
ATOM    127  H   GLU A   9      11.555  10.322  -6.838  1.00 15.860          H  
ATOM    128  HA  GLU A   9      13.350   8.302  -7.819  1.00 15.410          H  
ATOM    129 1HB  GLU A   9      12.515   9.062  -5.002  1.00 21.750          H  
ATOM    130 2HB  GLU A   9      13.738   7.856  -5.367  1.00 21.750          H  
ATOM    131 1HG  GLU A   9      15.081   9.551  -6.544  1.00 21.750          H  
ATOM    132 2HG  GLU A   9      13.863  10.771  -6.184  1.00 21.750          H  
ATOM    133  N   HIS A  10      10.437   7.271  -7.186  1.00 12.360          N  
ATOM    134  CA  HIS A  10       9.567   6.111  -7.166  1.00 12.090          C  
ATOM    135  C   HIS A  10      10.073   5.169  -8.253  1.00 12.050          C  
ATOM    136  O   HIS A  10      10.092   3.949  -8.081  1.00 11.830          O  
ATOM    137  CB  HIS A  10       8.100   6.494  -7.429  1.00 17.030          C  
ATOM    138  CG  HIS A  10       7.117   5.378  -7.240  1.00 17.030          C  
ATOM    139  ND1 HIS A  10       6.766   4.896  -5.991  1.00 17.030          N  
ATOM    140  CD2 HIS A  10       6.416   4.648  -8.133  1.00 17.030          C  
ATOM    141  CE1 HIS A  10       5.891   3.920  -6.129  1.00 17.030          C  
ATOM    142  NE2 HIS A  10       5.663   3.747  -7.419  1.00 17.030          N  
ATOM    143  H   HIS A  10      10.009   8.165  -7.434  1.00 14.830          H  
ATOM    144  HA  HIS A  10       9.626   5.603  -6.206  1.00 14.510          H  
ATOM    145 1HB  HIS A  10       7.813   7.295  -6.765  1.00 20.440          H  
ATOM    146 2HB  HIS A  10       7.997   6.873  -8.447  1.00 20.440          H  
ATOM    147  HD2 HIS A  10       6.446   4.754  -9.218  1.00 20.440          H  
ATOM    148  HE1 HIS A  10       5.439   3.352  -5.319  1.00 20.440          H  
ATOM    149  HE2 HIS A  10       5.038   3.063  -7.824  1.00 20.440          H  
ATOM    150  N   SER A  11      10.559   5.748  -9.363  1.00 12.450          N  
ATOM    151  CA  SER A  11      11.049   5.017 -10.521  1.00 12.660          C  
ATOM    152  C   SER A  11      12.259   4.117 -10.239  1.00 12.390          C  
ATOM    153  O   SER A  11      12.582   3.245 -11.049  1.00 12.600          O  
ATOM    154  CB  SER A  11      11.393   6.009 -11.617  1.00 17.640          C  
ATOM    155  OG  SER A  11      12.469   6.835 -11.238  1.00 17.640          O  
ATOM    156  H   SER A  11      10.582   6.768  -9.444  1.00 14.940          H  
ATOM    157  HA  SER A  11      10.239   4.381 -10.878  1.00 15.190          H  
ATOM    158 1HB  SER A  11      11.657   5.461 -12.520  1.00 21.170          H  
ATOM    159 2HB  SER A  11      10.524   6.623 -11.846  1.00 21.170          H  
ATOM    160  HG  SER A  11      12.083   7.575 -10.713  1.00 21.170          H  
ATOM    161  N   CYS A  12      12.952   4.333  -9.114  1.00 12.130          N  
ATOM    162  CA  CYS A  12      14.108   3.524  -8.750  1.00 12.080          C  
ATOM    163  C   CYS A  12      13.790   2.667  -7.525  1.00 11.750          C  
ATOM    164  O   CYS A  12      14.675   2.019  -6.963  1.00 11.770          O  
ATOM    165  CB  CYS A  12      15.344   4.390  -8.469  1.00 16.930          C  
ATOM    166  SG  CYS A  12      15.247   5.432  -6.982  1.00 16.930          S  
ATOM    167  H   CYS A  12      12.643   5.054  -8.468  1.00 14.560          H  
ATOM    168  HA  CYS A  12      14.344   2.861  -9.580  1.00 14.500          H  
ATOM    169 1HB  CYS A  12      16.217   3.748  -8.369  1.00 20.320          H  
ATOM    170 2HB  CYS A  12      15.516   5.043  -9.323  1.00 20.320          H  
ATOM    171  HG  CYS A  12      14.008   5.898  -7.190  1.00 20.320          H  
ATOM    172  N   GLY A  13      12.529   2.713  -7.076  1.00 11.660          N  
ATOM    173  CA  GLY A  13      12.096   2.001  -5.884  1.00 11.550          C  
ATOM    174  C   GLY A  13      12.395   2.746  -4.581  1.00 10.680          C  
ATOM    175  O   GLY A  13      12.359   2.153  -3.508  1.00 10.090          O  
ATOM    176  H   GLY A  13      11.821   3.234  -7.593  1.00 13.990          H  
ATOM    177 1HA  GLY A  13      11.023   1.822  -5.958  1.00 13.860          H  
ATOM    178 2HA  GLY A  13      12.571   1.022  -5.857  1.00 13.860          H  
ATOM    179  N   GLY A  14      12.669   4.054  -4.630  1.00 10.770          N  
ATOM    180  CA  GLY A  14      13.003   4.791  -3.417  1.00 10.210          C  
ATOM    181  C   GLY A  14      11.902   4.732  -2.365  1.00  9.450          C  
ATOM    182  O   GLY A  14      12.174   4.703  -1.166  1.00  9.320          O  
ATOM    183  H   GLY A  14      12.646   4.584  -5.501  1.00 12.920          H  
ATOM    184 1HA  GLY A  14      13.930   4.395  -3.002  1.00 12.250          H  
ATOM    185 2HA  GLY A  14      13.197   5.831  -3.682  1.00 12.250          H  
ATOM    186  N   MET A  15      10.651   4.697  -2.817  1.00  9.170          N  
ATOM    187  CA  MET A  15       9.493   4.659  -1.945  1.00  8.610          C  
ATOM    188  C   MET A  15       9.069   3.257  -1.555  1.00  8.450          C  
ATOM    189  O   MET A  15       8.131   3.097  -0.786  1.00  8.400          O  
ATOM    190  CB  MET A  15       8.310   5.350  -2.604  1.00 12.280          C  
ATOM    191  CG  MET A  15       8.453   6.848  -2.851  1.00 12.280          C  
ATOM    192  SD  MET A  15       8.764   7.804  -1.341  1.00 12.280          S  
ATOM    193  CE  MET A  15       7.247   7.615  -0.389  1.00 12.280          C  
ATOM    194  H   MET A  15      10.487   4.711  -3.812  1.00 11.000          H  
ATOM    195  HA  MET A  15       9.736   5.182  -1.029  1.00 10.330          H  
ATOM    196 1HB  MET A  15       8.120   4.883  -3.568  1.00 14.730          H  
ATOM    197 2HB  MET A  15       7.429   5.191  -1.999  1.00 14.730          H  
ATOM    198 1HG  MET A  15       9.276   7.020  -3.541  1.00 14.730          H  
ATOM    199 2HG  MET A  15       7.537   7.221  -3.319  1.00 14.730          H  
ATOM    200 1HE  MET A  15       7.335   8.162   0.547  1.00 14.730          H  
ATOM    201 2HE  MET A  15       6.404   8.005  -0.964  1.00 14.730          H  
ATOM    202 3HE  MET A  15       7.079   6.561  -0.163  1.00 14.730          H  
ATOM    203  N   THR A  16       9.746   2.224  -2.050  1.00  8.590          N  
ATOM    204  CA  THR A  16       9.290   0.877  -1.749  1.00  8.700          C  
ATOM    205  C   THR A  16      10.074   0.311  -0.585  1.00  8.250          C  
ATOM    206  O   THR A  16       9.911  -0.851  -0.203  1.00  8.630          O  
ATOM    207  CB  THR A  16       9.384  -0.051  -2.969  1.00 12.140          C  
ATOM    208  OG1 THR A  16      10.743  -0.204  -3.371  1.00 12.140          O  
ATOM    209  CG2 THR A  16       8.598   0.586  -4.112  1.00 12.140          C  
ATOM    210  H   THR A  16      10.577   2.339  -2.637  1.00 10.310          H  
ATOM    211  HA  THR A  16       8.242   0.927  -1.469  1.00 10.440          H  
ATOM    212  HB  THR A  16       8.965  -1.026  -2.729  1.00 14.560          H  
ATOM    213  HG1 THR A  16      11.198  -0.773  -2.738  1.00 14.560          H  
ATOM    214 1HG2 THR A  16       8.651  -0.056  -4.990  1.00 14.560          H  
ATOM    215 2HG2 THR A  16       7.559   0.708  -3.811  1.00 14.560          H  
ATOM    216 3HG2 THR A  16       9.018   1.560  -4.354  1.00 14.560          H  
ATOM    217  N   VAL A  17      10.948   1.136  -0.032  1.00  7.670          N  
ATOM    218  CA  VAL A  17      11.767   0.735   1.084  1.00  7.450          C  
ATOM    219  C   VAL A  17      11.156   1.290   2.359  1.00  6.980          C  
ATOM    220  O   VAL A  17      10.944   2.492   2.485  1.00  6.480          O  
ATOM    221  CB  VAL A  17      13.200   1.258   0.924  1.00 10.520          C  
ATOM    222  CG1 VAL A  17      14.029   0.807   2.106  1.00 10.520          C  
ATOM    223  CG2 VAL A  17      13.780   0.773  -0.387  1.00 10.520          C  
ATOM    224  H   VAL A  17      11.018   2.073  -0.410  1.00  9.200          H  
ATOM    225  HA  VAL A  17      11.787  -0.353   1.142  1.00  8.940          H  
ATOM    226  HB  VAL A  17      13.193   2.353   0.925  1.00 12.620          H  
ATOM    227 1HG1 VAL A  17      15.026   1.167   1.989  1.00 12.620          H  
ATOM    228 2HG1 VAL A  17      13.612   1.192   3.040  1.00 12.620          H  
ATOM    229 3HG1 VAL A  17      14.048  -0.279   2.140  1.00 12.620          H  
ATOM    230 1HG2 VAL A  17      14.794   1.154  -0.494  1.00 12.620          H  
ATOM    231 2HG2 VAL A  17      13.795  -0.316  -0.401  1.00 12.620          H  
ATOM    232 3HG2 VAL A  17      13.170   1.135  -1.219  1.00 12.620          H  
ATOM    233  N   ARG A  18      10.856   0.403   3.293  1.00  7.350          N  
ATOM    234  CA  ARG A  18      10.251   0.800   4.553  1.00  7.160          C  
ATOM    235  C   ARG A  18      11.288   1.457   5.452  1.00  6.720          C  
ATOM    236  O   ARG A  18      12.390   0.931   5.601  1.00  7.090          O  
ATOM    237  CB  ARG A  18       9.672  -0.425   5.247  1.00 10.100          C  
ATOM    238  CG  ARG A  18       8.494  -1.047   4.523  1.00 10.100          C  
ATOM    239  CD  ARG A  18       7.968  -2.287   5.159  1.00 10.100          C  
ATOM    240  NE  ARG A  18       6.855  -2.848   4.380  1.00 10.100          N  
ATOM    241  CZ  ARG A  18       5.530  -2.553   4.515  1.00 10.100          C  
ATOM    242  NH1 ARG A  18       5.082  -1.703   5.424  1.00 10.100          N  
ATOM    243  NH2 ARG A  18       4.661  -3.145   3.707  1.00 10.100          N  
ATOM    244  H   ARG A  18      11.060  -0.569   3.116  1.00  8.820          H  
ATOM    245  HA  ARG A  18       9.459   1.505   4.343  1.00  8.590          H  
ATOM    246 1HB  ARG A  18      10.441  -1.183   5.364  1.00 12.120          H  
ATOM    247 2HB  ARG A  18       9.345  -0.137   6.227  1.00 12.120          H  
ATOM    248 1HG  ARG A  18       7.689  -0.321   4.490  1.00 12.120          H  
ATOM    249 2HG  ARG A  18       8.798  -1.304   3.517  1.00 12.120          H  
ATOM    250 1HD  ARG A  18       8.766  -3.029   5.180  1.00 12.120          H  
ATOM    251 2HD  ARG A  18       7.641  -2.108   6.162  1.00 12.120          H  
ATOM    252  HE  ARG A  18       7.102  -3.513   3.661  1.00 12.120          H  
ATOM    253 1HH1 ARG A  18       5.712  -1.240   6.085  1.00 12.120          H  
ATOM    254 2HH1 ARG A  18       4.093  -1.521   5.503  1.00 12.120          H  
ATOM    255 1HH2 ARG A  18       4.985  -3.800   3.008  1.00 12.120          H  
ATOM    256 2HH2 ARG A  18       3.675  -2.947   3.792  1.00 12.120          H  
ATOM    257  N   CYS A  19      10.927   2.567   6.095  1.00  6.190          N  
ATOM    258  CA  CYS A  19      11.888   3.184   7.012  1.00  6.030          C  
ATOM    259  C   CYS A  19      12.176   2.310   8.247  1.00  6.680          C  
ATOM    260  O   CYS A  19      11.283   1.702   8.842  1.00  6.920          O  
ATOM    261  CB  CYS A  19      11.476   4.636   7.373  1.00  8.510          C  
ATOM    262  SG  CYS A  19       9.757   4.993   7.978  1.00  8.510          S  
ATOM    263  H   CYS A  19      10.015   2.970   5.916  1.00  7.430          H  
ATOM    264  HA  CYS A  19      12.833   3.282   6.482  1.00  7.240          H  
ATOM    265 1HB  CYS A  19      12.166   5.011   8.128  1.00 10.210          H  
ATOM    266 2HB  CYS A  19      11.626   5.251   6.503  1.00 10.210          H  
ATOM    267  N   GLU A  20      13.448   2.253   8.640  1.00  7.170          N  
ATOM    268  CA  GLU A  20      13.906   1.391   9.735  1.00  7.940          C  
ATOM    269  C   GLU A  20      13.278   1.669  11.086  1.00  8.000          C  
ATOM    270  O   GLU A  20      13.274   0.816  11.971  1.00  8.610          O  
ATOM    271  CB  GLU A  20      15.429   1.508   9.921  1.00 10.810          C  
ATOM    272  CG  GLU A  20      16.311   1.047   8.747  1.00 10.810          C  
ATOM    273  CD  GLU A  20      16.568   2.127   7.723  1.00 10.810          C  
ATOM    274  OE1 GLU A  20      15.787   3.048   7.657  1.00 10.810          O  
ATOM    275  OE2 GLU A  20      17.546   2.032   7.018  1.00 10.810          O  
ATOM    276  H   GLU A  20      14.164   2.783   8.132  1.00  8.600          H  
ATOM    277  HA  GLU A  20      13.668   0.363   9.464  1.00  9.530          H  
ATOM    278 1HB  GLU A  20      15.679   2.541  10.127  1.00 12.970          H  
ATOM    279 2HB  GLU A  20      15.724   0.931  10.797  1.00 12.970          H  
ATOM    280 1HG  GLU A  20      17.266   0.705   9.143  1.00 12.970          H  
ATOM    281 2HG  GLU A  20      15.827   0.201   8.259  1.00 12.970          H  
ATOM    282  N   PHE A  21      12.778   2.871  11.250  1.00  7.540          N  
ATOM    283  CA  PHE A  21      12.270   3.312  12.525  1.00  7.760          C  
ATOM    284  C   PHE A  21      10.747   3.352  12.556  1.00  7.630          C  
ATOM    285  O   PHE A  21      10.161   3.763  13.559  1.00  8.190          O  
ATOM    286  CB  PHE A  21      12.772   4.730  12.696  1.00 10.780          C  
ATOM    287  CG  PHE A  21      14.208   4.826  12.322  1.00 10.780          C  
ATOM    288  CD1 PHE A  21      14.520   5.383  11.070  1.00 10.780          C  
ATOM    289  CD2 PHE A  21      15.231   4.352  13.110  1.00 10.780          C  
ATOM    290  CE1 PHE A  21      15.813   5.463  10.634  1.00 10.780          C  
ATOM    291  CE2 PHE A  21      16.541   4.434  12.671  1.00 10.780          C  
ATOM    292  CZ  PHE A  21      16.829   4.990  11.431  1.00 10.780          C  
ATOM    293  H   PHE A  21      12.812   3.505  10.463  1.00  9.050          H  
ATOM    294  HA  PHE A  21      12.637   2.650  13.311  1.00  9.310          H  
ATOM    295 1HB  PHE A  21      12.210   5.386  12.077  1.00 12.930          H  
ATOM    296 2HB  PHE A  21      12.656   5.061  13.727  1.00 12.930          H  
ATOM    297  HD1 PHE A  21      13.711   5.754  10.432  1.00 12.930          H  
ATOM    298  HD2 PHE A  21      15.002   3.905  14.079  1.00 12.930          H  
ATOM    299  HE1 PHE A  21      16.032   5.894   9.653  1.00 12.930          H  
ATOM    300  HE2 PHE A  21      17.349   4.056  13.298  1.00 12.930          H  
ATOM    301  HZ  PHE A  21      17.861   5.048  11.087  1.00 12.930          H  
ATOM    302  N   CYS A  22      10.125   2.992  11.436  1.00  7.080          N  
ATOM    303  CA  CYS A  22       8.679   3.107  11.257  1.00  7.220          C  
ATOM    304  C   CYS A  22       7.963   1.866  10.681  1.00  7.450          C  
ATOM    305  O   CYS A  22       6.765   1.667  10.934  1.00  7.910          O  
ATOM    306  CB  CYS A  22       8.463   4.236  10.297  1.00 10.050          C  
ATOM    307  SG  CYS A  22       9.142   3.733   8.770  1.00 10.050          S  
ATOM    308  H   CYS A  22      10.681   2.613  10.671  1.00  8.500          H  
ATOM    309  HA  CYS A  22       8.239   3.353  12.218  1.00  8.660          H  
ATOM    310 1HB  CYS A  22       7.398   4.445  10.172  1.00 12.060          H  
ATOM    311 2HB  CYS A  22       8.953   5.132  10.646  1.00 12.060          H  
ATOM    312  N   LEU A  23       8.687   1.096   9.839  1.00  7.360          N  
ATOM    313  CA  LEU A  23       8.236  -0.061   9.059  1.00  7.770          C  
ATOM    314  C   LEU A  23       7.174   0.291   8.010  1.00  7.610          C  
ATOM    315  O   LEU A  23       6.452  -0.577   7.525  1.00  8.260          O  
ATOM    316  CB  LEU A  23       7.726  -1.155  10.011  1.00 10.710          C  
ATOM    317  CG  LEU A  23       8.801  -2.069  10.667  1.00 10.710          C  
ATOM    318  CD1 LEU A  23       9.772  -1.241  11.579  1.00 10.710          C  
ATOM    319  CD2 LEU A  23       8.066  -3.123  11.489  1.00 10.710          C  
ATOM    320  H   LEU A  23       9.657   1.355   9.673  1.00  8.830          H  
ATOM    321  HA  LEU A  23       9.106  -0.454   8.537  1.00  9.320          H  
ATOM    322 1HB  LEU A  23       7.183  -0.694  10.812  1.00 12.860          H  
ATOM    323 2HB  LEU A  23       7.034  -1.795   9.466  1.00 12.860          H  
ATOM    324  HG  LEU A  23       9.392  -2.557   9.894  1.00 12.860          H  
ATOM    325 1HD1 LEU A  23      10.495  -1.915  12.034  1.00 12.860          H  
ATOM    326 2HD1 LEU A  23      10.317  -0.501  11.003  1.00 12.860          H  
ATOM    327 3HD1 LEU A  23       9.201  -0.742  12.363  1.00 12.860          H  
ATOM    328 1HD2 LEU A  23       8.789  -3.792  11.952  1.00 12.860          H  
ATOM    329 2HD2 LEU A  23       7.475  -2.638  12.268  1.00 12.860          H  
ATOM    330 3HD2 LEU A  23       7.405  -3.696  10.839  1.00 12.860          H  
ATOM    331  N   SER A  24       7.155   1.554   7.621  1.00  6.920          N  
ATOM    332  CA  SER A  24       6.259   2.171   6.659  1.00  6.900          C  
ATOM    333  C   SER A  24       6.896   2.579   5.334  1.00  6.600          C  
ATOM    334  O   SER A  24       8.012   3.109   5.269  1.00  6.310          O  
ATOM    335  CB  SER A  24       5.640   3.398   7.292  1.00  9.670          C  
ATOM    336  OG  SER A  24       4.867   4.127   6.373  1.00  9.670          O  
ATOM    337  H   SER A  24       7.804   2.157   8.093  1.00  8.300          H  
ATOM    338  HA  SER A  24       5.469   1.454   6.436  1.00  8.280          H  
ATOM    339 1HB  SER A  24       5.023   3.104   8.139  1.00 11.600          H  
ATOM    340 2HB  SER A  24       6.422   4.037   7.679  1.00 11.600          H  
ATOM    341  HG  SER A  24       4.464   4.863   6.924  1.00 11.600          H  
ATOM    342  N   LEU A  25       6.120   2.383   4.267  1.00  6.910          N  
ATOM    343  CA  LEU A  25       6.481   2.711   2.884  1.00  6.960          C  
ATOM    344  C   LEU A  25       6.154   4.154   2.544  1.00  6.930          C  
ATOM    345  O   LEU A  25       6.331   4.611   1.418  1.00  7.290          O  
ATOM    346  CB  LEU A  25       5.681   1.825   1.927  1.00  9.720          C  
ATOM    347  CG  LEU A  25       5.923   0.325   1.987  1.00  9.720          C  
ATOM    348  CD1 LEU A  25       4.904  -0.362   1.119  1.00  9.720          C  
ATOM    349  CD2 LEU A  25       7.299   0.020   1.469  1.00  9.720          C  
ATOM    350  H   LEU A  25       5.212   1.958   4.424  1.00  8.290          H  
ATOM    351  HA  LEU A  25       7.553   2.570   2.753  1.00  8.350          H  
ATOM    352 1HB  LEU A  25       4.620   2.008   2.089  1.00 11.670          H  
ATOM    353 2HB  LEU A  25       5.925   2.137   0.923  1.00 11.670          H  
ATOM    354  HG  LEU A  25       5.820  -0.026   3.003  1.00 11.670          H  
ATOM    355 1HD1 LEU A  25       5.065  -1.437   1.145  1.00 11.670          H  
ATOM    356 2HD1 LEU A  25       3.917  -0.131   1.502  1.00 11.670          H  
ATOM    357 3HD1 LEU A  25       5.000  -0.002   0.094  1.00 11.670          H  
ATOM    358 1HD2 LEU A  25       7.473  -1.053   1.484  1.00 11.670          H  
ATOM    359 2HD2 LEU A  25       7.358   0.374   0.464  1.00 11.670          H  
ATOM    360 3HD2 LEU A  25       8.058   0.509   2.060  1.00 11.670          H  
ATOM    361  N   ASN A  26       5.635   4.878   3.518  1.00  6.810          N  
ATOM    362  CA  ASN A  26       5.213   6.236   3.299  1.00  7.100          C  
ATOM    363  C   ASN A  26       5.886   7.193   4.255  1.00  6.820          C  
ATOM    364  O   ASN A  26       5.243   8.045   4.864  1.00  7.260          O  
ATOM    365  CB  ASN A  26       3.711   6.290   3.357  1.00  9.820          C  
ATOM    366  CG  ASN A  26       3.145   5.489   2.230  1.00  9.820          C  
ATOM    367  OD1 ASN A  26       3.139   5.976   1.091  1.00  9.820          O  
ATOM    368  ND2 ASN A  26       2.705   4.280   2.509  1.00  9.820          N  
ATOM    369  H   ASN A  26       5.512   4.468   4.444  1.00  8.170          H  
ATOM    370  HA  ASN A  26       5.518   6.534   2.296  1.00  8.520          H  
ATOM    371 1HB  ASN A  26       3.352   5.895   4.310  1.00 11.790          H  
ATOM    372 2HB  ASN A  26       3.369   7.320   3.268  1.00 11.790          H  
ATOM    373 1HD2 ASN A  26       2.348   3.657   1.782  1.00 11.790          H  
ATOM    374 2HD2 ASN A  26       2.738   3.939   3.443  1.00 11.790          H  
ATOM    375  N   PHE A  27       7.200   7.096   4.339  1.00  6.440          N  
ATOM    376  CA  PHE A  27       8.008   7.911   5.231  1.00  6.560          C  
ATOM    377  C   PHE A  27       7.968   9.400   4.909  1.00  6.740          C  
ATOM    378  O   PHE A  27       8.282  10.232   5.766  1.00  6.520          O  
ATOM    379  CB  PHE A  27       9.420   7.363   5.194  1.00  9.140          C  
ATOM    380  CG  PHE A  27       9.889   7.171   3.830  1.00  9.140          C  
ATOM    381  CD1 PHE A  27      10.450   8.172   3.084  1.00  9.140          C  
ATOM    382  CD2 PHE A  27       9.745   5.896   3.261  1.00  9.140          C  
ATOM    383  CE1 PHE A  27      10.851   7.904   1.807  1.00  9.140          C  
ATOM    384  CE2 PHE A  27      10.145   5.655   1.995  1.00  9.140          C  
ATOM    385  CZ  PHE A  27      10.708   6.661   1.271  1.00  9.140          C  
ATOM    386  H   PHE A  27       7.666   6.391   3.784  1.00  7.730          H  
ATOM    387  HA  PHE A  27       7.642   7.762   6.234  1.00  7.870          H  
ATOM    388 1HB  PHE A  27      10.105   8.031   5.715  1.00 10.960          H  
ATOM    389 2HB  PHE A  27       9.445   6.420   5.676  1.00 10.960          H  
ATOM    390  HD1 PHE A  27      10.576   9.181   3.503  1.00 10.960          H  
ATOM    391  HD2 PHE A  27       9.301   5.071   3.847  1.00 10.960          H  
ATOM    392  HE1 PHE A  27      11.290   8.672   1.203  1.00 10.960          H  
ATOM    393  HE2 PHE A  27      10.030   4.657   1.560  1.00 10.960          H  
ATOM    394  HZ  PHE A  27      11.045   6.471   0.254  1.00 10.960          H  
ATOM    395  N   SER A  28       7.500   9.737   3.702  1.00  7.440          N  
ATOM    396  CA  SER A  28       7.333  11.119   3.285  1.00  7.960          C  
ATOM    397  C   SER A  28       6.037  11.699   3.881  1.00  7.890          C  
ATOM    398  O   SER A  28       5.802  12.908   3.839  1.00  8.370          O  
ATOM    399  CB  SER A  28       7.329  11.205   1.773  1.00 10.940          C  
ATOM    400  OG  SER A  28       6.207  10.566   1.243  1.00 10.940          O  
ATOM    401  H   SER A  28       7.267   9.006   3.045  1.00  8.930          H  
ATOM    402  HA  SER A  28       8.174  11.702   3.668  1.00  9.550          H  
ATOM    403 1HB  SER A  28       7.334  12.251   1.472  1.00 13.120          H  
ATOM    404 2HB  SER A  28       8.236  10.743   1.381  1.00 13.120          H  
ATOM    405  HG  SER A  28       6.214  10.751   0.298  1.00 13.120          H  
ATOM    406  N   ASP A  29       5.180  10.811   4.411  1.00  7.600          N  
ATOM    407  CA  ASP A  29       3.947  11.164   5.098  1.00  7.880          C  
ATOM    408  C   ASP A  29       4.172  11.036   6.603  1.00  7.480          C  
ATOM    409  O   ASP A  29       3.606  11.796   7.390  1.00  7.820          O  
ATOM    410  CB  ASP A  29       2.759  10.285   4.675  1.00 10.920          C  
ATOM    411  CG  ASP A  29       2.314  10.458   3.210  1.00 10.920          C  
ATOM    412  OD1 ASP A  29       1.950  11.552   2.838  1.00 10.920          O  
ATOM    413  OD2 ASP A  29       2.325   9.487   2.485  1.00 10.920          O  
ATOM    414  H   ASP A  29       5.417   9.828   4.374  1.00  9.120          H  
ATOM    415  HA  ASP A  29       3.705  12.203   4.874  1.00  9.460          H  
ATOM    416 1HB  ASP A  29       3.015   9.240   4.839  1.00 13.100          H  
ATOM    417 2HB  ASP A  29       1.909  10.507   5.318  1.00 13.100          H  
ATOM    418  N   GLU A  30       5.033  10.069   7.003  1.00  7.030          N  
ATOM    419  CA  GLU A  30       5.289   9.821   8.431  1.00  6.950          C  
ATOM    420  C   GLU A  30       5.888  11.109   9.013  1.00  7.310          C  
ATOM    421  O   GLU A  30       5.457  11.580  10.073  1.00  7.730          O  
ATOM    422  CB  GLU A  30       6.301   8.656   8.633  1.00  9.760          C  
ATOM    423  CG  GLU A  30       5.866   7.192   8.216  1.00  9.760          C  
ATOM    424  CD  GLU A  30       4.802   6.537   9.023  1.00  9.760          C  
ATOM    425  OE1 GLU A  30       4.845   6.619  10.218  1.00  9.760          O  
ATOM    426  OE2 GLU A  30       3.943   5.907   8.426  1.00  9.760          O  
ATOM    427  H   GLU A  30       5.431   9.462   6.294  1.00  8.440          H  
ATOM    428  HA  GLU A  30       4.354   9.592   8.939  1.00  8.340          H  
ATOM    429 1HB  GLU A  30       7.225   8.901   8.123  1.00 11.710          H  
ATOM    430 2HB  GLU A  30       6.548   8.582   9.671  1.00 11.710          H  
ATOM    431 1HG  GLU A  30       5.515   7.222   7.198  1.00 11.710          H  
ATOM    432 2HG  GLU A  30       6.756   6.555   8.235  1.00 11.710          H  
ATOM    433  N   LYS A  31       6.782  11.753   8.244  1.00  7.450          N  
ATOM    434  CA  LYS A  31       7.303  13.057   8.619  1.00  8.080          C  
ATOM    435  C   LYS A  31       6.975  14.037   7.468  1.00  8.550          C  
ATOM    436  O   LYS A  31       7.568  13.930   6.387  1.00  8.690          O  
ATOM    437  CB  LYS A  31       8.799  13.040   8.936  1.00 11.060          C  
ATOM    438  CG  LYS A  31       9.325  14.435   9.367  1.00 11.060          C  
ATOM    439  CD  LYS A  31      10.757  14.410   9.894  1.00 11.060          C  
ATOM    440  CE  LYS A  31      11.278  15.815  10.163  1.00 11.060          C  
ATOM    441  NZ  LYS A  31      12.679  15.801  10.696  1.00 11.060          N  
ATOM    442  H   LYS A  31       7.137  11.291   7.396  1.00  8.940          H  
ATOM    443  HA  LYS A  31       6.828  13.349   9.544  1.00  9.700          H  
ATOM    444 1HB  LYS A  31       9.011  12.326   9.727  1.00 13.270          H  
ATOM    445 2HB  LYS A  31       9.352  12.719   8.052  1.00 13.270          H  
ATOM    446 1HG  LYS A  31       9.295  15.104   8.508  1.00 13.270          H  
ATOM    447 2HG  LYS A  31       8.676  14.837  10.141  1.00 13.270          H  
ATOM    448 1HD  LYS A  31      10.764  13.872  10.839  1.00 13.270          H  
ATOM    449 2HD  LYS A  31      11.416  13.900   9.218  1.00 13.270          H  
ATOM    450 1HE  LYS A  31      11.259  16.386   9.233  1.00 13.270          H  
ATOM    451 2HE  LYS A  31      10.629  16.302  10.890  1.00 13.270          H  
ATOM    452 1HZ  LYS A  31      12.980  16.748  10.858  1.00 13.270          H  
ATOM    453 2HZ  LYS A  31      12.702  15.283  11.561  1.00 13.270          H  
ATOM    454 3HZ  LYS A  31      13.310  15.361  10.034  1.00 13.270          H  
ATOM    455  N   PRO A  32       6.110  15.054   7.701  1.00  9.080          N  
ATOM    456  CA  PRO A  32       5.640  16.045   6.737  1.00  9.750          C  
ATOM    457  C   PRO A  32       6.722  16.736   5.912  1.00 10.320          C  
ATOM    458  O   PRO A  32       6.464  17.105   4.767  1.00 10.830          O  
ATOM    459  CB  PRO A  32       4.923  17.057   7.638  1.00 14.620          C  
ATOM    460  CG  PRO A  32       4.407  16.239   8.785  1.00 14.620          C  
ATOM    461  CD  PRO A  32       5.471  15.201   9.039  1.00 14.620          C  
ATOM    462  HA  PRO A  32       4.919  15.554   6.064  1.00 11.700          H  
ATOM    463 1HB  PRO A  32       5.627  17.844   7.951  1.00 17.550          H  
ATOM    464 2HB  PRO A  32       4.121  17.555   7.074  1.00 17.550          H  
ATOM    465 1HG  PRO A  32       4.222  16.884   9.661  1.00 17.550          H  
ATOM    466 2HG  PRO A  32       3.439  15.784   8.519  1.00 17.550          H  
ATOM    467 1HD  PRO A  32       6.186  15.549   9.799  1.00 17.550          H  
ATOM    468 2HD  PRO A  32       4.939  14.269   9.331  1.00 17.550          H  
ATOM    469  N   SER A  33       7.927  16.922   6.460  1.00 10.430          N  
ATOM    470  CA  SER A  33       8.952  17.576   5.671  1.00 11.170          C  
ATOM    471  C   SER A  33      10.275  16.813   5.617  1.00 11.280          C  
ATOM    472  O   SER A  33      11.347  17.418   5.709  1.00 11.860          O  
ATOM    473  CB  SER A  33       9.200  18.961   6.233  1.00 15.340          C  
ATOM    474  OG  SER A  33       9.540  18.900   7.598  1.00 15.340          O  
ATOM    475  H   SER A  33       8.143  16.673   7.411  1.00 12.520          H  
ATOM    476  HA  SER A  33       8.590  17.676   4.649  1.00 13.400          H  
ATOM    477 1HB  SER A  33      10.001  19.444   5.674  1.00 18.410          H  
ATOM    478 2HB  SER A  33       8.304  19.566   6.106  1.00 18.410          H  
ATOM    479  HG  SER A  33       9.722  19.806   7.860  1.00 18.410          H  
ATOM    480  N   ASP A  34      10.209  15.500   5.351  1.00 10.920          N  
ATOM    481  CA  ASP A  34      11.430  14.713   5.158  1.00 11.190          C  
ATOM    482  C   ASP A  34      11.180  13.514   4.229  1.00 11.140          C  
ATOM    483  O   ASP A  34      10.479  12.565   4.569  1.00 11.100          O  
ATOM    484  CB  ASP A  34      12.036  14.263   6.476  1.00 15.560          C  
ATOM    485  CG  ASP A  34      13.413  13.604   6.280  1.00 15.560          C  
ATOM    486  OD1 ASP A  34      13.646  13.051   5.208  1.00 15.560          O  
ATOM    487  OD2 ASP A  34      14.235  13.695   7.176  1.00 15.560          O  
ATOM    488  H   ASP A  34       9.292  15.034   5.345  1.00 13.100          H  
ATOM    489  HA  ASP A  34      12.168  15.352   4.673  1.00 13.430          H  
ATOM    490 1HB  ASP A  34      12.134  15.117   7.141  1.00 18.670          H  
ATOM    491 2HB  ASP A  34      11.362  13.548   6.928  1.00 18.670          H  
ATOM    492  N   GLY A  35      11.745  13.583   3.029  1.00 11.360          N  
ATOM    493  CA  GLY A  35      11.518  12.593   1.983  1.00 11.580          C  
ATOM    494  C   GLY A  35      12.430  11.362   2.006  1.00 11.430          C  
ATOM    495  O   GLY A  35      12.424  10.593   1.045  1.00 11.280          O  
ATOM    496  H   GLY A  35      12.350  14.369   2.836  1.00 13.630          H  
ATOM    497 1HA  GLY A  35      10.480  12.262   2.043  1.00 13.900          H  
ATOM    498 2HA  GLY A  35      11.621  13.085   1.018  1.00 13.900          H  
ATOM    499  N   LYS A  36      13.250  11.182   3.044  1.00 11.650          N  
ATOM    500  CA  LYS A  36      14.139  10.017   3.055  1.00 11.710          C  
ATOM    501  C   LYS A  36      13.822   9.022   4.176  1.00 10.840          C  
ATOM    502  O   LYS A  36      13.727   9.362   5.363  1.00 11.060          O  
ATOM    503  CB  LYS A  36      15.604  10.479   3.104  1.00 16.370          C  
ATOM    504  CG  LYS A  36      16.043  11.351   1.887  1.00 16.370          C  
ATOM    505  CD  LYS A  36      16.084  10.527   0.579  1.00 16.370          C  
ATOM    506  CE  LYS A  36      16.524  11.340  -0.631  1.00 16.370          C  
ATOM    507  NZ  LYS A  36      16.544  10.488  -1.871  1.00 16.370          N  
ATOM    508  H   LYS A  36      13.258  11.859   3.828  1.00 13.980          H  
ATOM    509  HA  LYS A  36      13.991   9.467   2.131  1.00 14.050          H  
ATOM    510 1HB  LYS A  36      15.756  11.078   4.004  1.00 19.640          H  
ATOM    511 2HB  LYS A  36      16.267   9.614   3.170  1.00 19.640          H  
ATOM    512 1HG  LYS A  36      15.346  12.179   1.764  1.00 19.640          H  
ATOM    513 2HG  LYS A  36      17.032  11.764   2.080  1.00 19.640          H  
ATOM    514 1HD  LYS A  36      16.757   9.679   0.700  1.00 19.640          H  
ATOM    515 2HD  LYS A  36      15.093  10.149   0.342  1.00 19.640          H  
ATOM    516 1HE  LYS A  36      15.816  12.155  -0.777  1.00 19.640          H  
ATOM    517 2HE  LYS A  36      17.516  11.755  -0.467  1.00 19.640          H  
ATOM    518 1HZ  LYS A  36      16.791  11.009  -2.718  1.00 19.640          H  
ATOM    519 2HZ  LYS A  36      17.194   9.735  -1.760  1.00 19.640          H  
ATOM    520 3HZ  LYS A  36      15.622  10.087  -2.077  1.00 19.640          H  
ATOM    521  N   PHE A  37      13.742   7.744   3.792  1.00  9.990          N  
ATOM    522  CA  PHE A  37      13.427   6.657   4.723  1.00  9.230          C  
ATOM    523  C   PHE A  37      14.488   6.485   5.806  1.00  8.970          C  
ATOM    524  O   PHE A  37      14.220   5.935   6.873  1.00  8.690          O  
ATOM    525  CB  PHE A  37      13.192   5.335   3.963  1.00 13.230          C  
ATOM    526  CG  PHE A  37      14.371   4.656   3.413  1.00 13.230          C  
ATOM    527  CD1 PHE A  37      15.080   3.739   4.169  1.00 13.230          C  
ATOM    528  CD2 PHE A  37      14.774   4.904   2.112  1.00 13.230          C  
ATOM    529  CE1 PHE A  37      16.172   3.097   3.648  1.00 13.230          C  
ATOM    530  CE2 PHE A  37      15.871   4.262   1.585  1.00 13.230          C  
ATOM    531  CZ  PHE A  37      16.575   3.362   2.353  1.00 13.230          C  
ATOM    532  H   PHE A  37      13.859   7.535   2.808  1.00 11.990          H  
ATOM    533  HA  PHE A  37      12.494   6.917   5.220  1.00 11.080          H  
ATOM    534 1HB  PHE A  37      12.658   4.633   4.573  1.00 15.870          H  
ATOM    535 2HB  PHE A  37      12.568   5.543   3.137  1.00 15.870          H  
ATOM    536  HD1 PHE A  37      14.775   3.522   5.198  1.00 15.870          H  
ATOM    537  HD2 PHE A  37      14.212   5.608   1.498  1.00 15.870          H  
ATOM    538  HE1 PHE A  37      16.721   2.380   4.271  1.00 15.870          H  
ATOM    539  HE2 PHE A  37      16.182   4.463   0.559  1.00 15.870          H  
ATOM    540  HZ  PHE A  37      17.443   2.853   1.941  1.00 15.870          H  
ATOM    541  N   THR A  38      15.691   6.976   5.530  1.00  9.310          N  
ATOM    542  CA  THR A  38      16.829   6.879   6.424  1.00  9.350          C  
ATOM    543  C   THR A  38      16.961   8.073   7.368  1.00  8.800          C  
ATOM    544  O   THR A  38      17.879   8.108   8.199  1.00  8.750          O  
ATOM    545  CB  THR A  38      18.140   6.781   5.619  1.00 13.070          C  
ATOM    546  OG1 THR A  38      18.290   7.959   4.809  1.00 13.070          O  
ATOM    547  CG2 THR A  38      18.112   5.597   4.732  1.00 13.070          C  
ATOM    548  H   THR A  38      15.832   7.425   4.638  1.00 11.170          H  
ATOM    549  HA  THR A  38      16.713   5.974   7.025  1.00 11.220          H  
ATOM    550  HB  THR A  38      18.977   6.702   6.306  1.00 15.690          H  
ATOM    551  HG1 THR A  38      19.199   8.013   4.488  1.00 15.690          H  
ATOM    552 1HG2 THR A  38      19.039   5.535   4.169  1.00 15.690          H  
ATOM    553 2HG2 THR A  38      17.991   4.695   5.338  1.00 15.690          H  
ATOM    554 3HG2 THR A  38      17.284   5.693   4.048  1.00 15.690          H  
ATOM    555  N   ARG A  39      16.072   9.070   7.243  1.00  8.630          N  
ATOM    556  CA  ARG A  39      16.154  10.261   8.093  1.00  8.360          C  
ATOM    557  C   ARG A  39      14.854  10.647   8.801  1.00  7.590          C  
ATOM    558  O   ARG A  39      14.901  11.042   9.972  1.00  8.040          O  
ATOM    559  CB  ARG A  39      16.643  11.456   7.287  1.00 11.810          C  
ATOM    560  CG  ARG A  39      18.081  11.358   6.748  1.00 11.810          C  
ATOM    561  CD  ARG A  39      19.102  11.438   7.847  1.00 11.810          C  
ATOM    562  NE  ARG A  39      20.459  11.371   7.341  1.00 11.810          N  
ATOM    563  CZ  ARG A  39      21.168  10.235   7.137  1.00 11.810          C  
ATOM    564  NH1 ARG A  39      20.651   9.038   7.388  1.00 11.810          N  
ATOM    565  NH2 ARG A  39      22.411  10.327   6.678  1.00 11.810          N  
ATOM    566  H   ARG A  39      15.317   8.991   6.560  1.00 10.360          H  
ATOM    567  HA  ARG A  39      16.876  10.060   8.874  1.00 10.030          H  
ATOM    568 1HB  ARG A  39      15.979  11.597   6.431  1.00 14.170          H  
ATOM    569 2HB  ARG A  39      16.570  12.358   7.894  1.00 14.170          H  
ATOM    570 1HG  ARG A  39      18.209  10.416   6.220  1.00 14.170          H  
ATOM    571 2HG  ARG A  39      18.258  12.180   6.057  1.00 14.170          H  
ATOM    572 1HD  ARG A  39      18.984  12.389   8.367  1.00 14.170          H  
ATOM    573 2HD  ARG A  39      18.972  10.633   8.555  1.00 14.170          H  
ATOM    574  HE  ARG A  39      20.915  12.250   7.131  1.00 14.170          H  
ATOM    575 1HH1 ARG A  39      19.685   8.920   7.743  1.00 14.170          H  
ATOM    576 2HH1 ARG A  39      21.205   8.212   7.231  1.00 14.170          H  
ATOM    577 1HH2 ARG A  39      22.814  11.235   6.486  1.00 14.170          H  
ATOM    578 2HH2 ARG A  39      22.958   9.493   6.521  1.00 14.170          H  
ATOM    579  N   CYS A  40      13.700  10.401   8.171  1.00  6.670          N  
ATOM    580  CA  CYS A  40      12.386  10.844   8.652  1.00  6.010          C  
ATOM    581  C   CYS A  40      12.129  10.707  10.124  1.00  6.040          C  
ATOM    582  O   CYS A  40      11.498  11.545  10.768  1.00  6.030          O  
ATOM    583  CB  CYS A  40      11.347   9.894   8.029  1.00  8.680          C  
ATOM    584  SG  CYS A  40      11.762   8.035   8.409  1.00  8.680          S  
ATOM    585  H   CYS A  40      13.732  10.021   7.225  1.00  8.000          H  
ATOM    586  HA  CYS A  40      12.240  11.872   8.345  1.00  7.210          H  
ATOM    587 1HB  CYS A  40      10.351  10.119   8.413  1.00 10.410          H  
ATOM    588 2HB  CYS A  40      11.325  10.034   6.941  1.00 10.410          H  
ATOM    589  N   CYS A  41      12.559   9.613  10.636  1.00  6.480          N  
ATOM    590  CA  CYS A  41      12.297   9.242  11.959  1.00  7.010          C  
ATOM    591  C   CYS A  41      13.466   8.594  12.676  1.00  7.840          C  
ATOM    592  O   CYS A  41      13.279   7.858  13.651  1.00  8.110          O  
ATOM    593  CB  CYS A  41      10.989   8.500  11.822  1.00  9.600          C  
ATOM    594  SG  CYS A  41      10.914   7.235  10.470  1.00  9.600          S  
ATOM    595  H   CYS A  41      13.067   8.975  10.039  1.00  7.780          H  
ATOM    596  HA  CYS A  41      12.064  10.155  12.507  1.00  8.410          H  
ATOM    597 1HB  CYS A  41      10.735   8.009  12.765  1.00 11.520          H  
ATOM    598 2HB  CYS A  41      10.217   9.228  11.609  1.00 11.520          H  
ATOM    599  N   SER A  42      14.685   8.934  12.237  1.00  8.480          N  
ATOM    600  CA  SER A  42      15.918   8.362  12.793  1.00  9.440          C  
ATOM    601  C   SER A  42      16.209   8.829  14.206  1.00  9.820          C  
ATOM    602  O   SER A  42      17.016   8.234  14.919  1.00 10.520          O  
ATOM    603  CB  SER A  42      17.100   8.682  11.905  1.00 12.830          C  
ATOM    604  OG  SER A  42      17.421  10.044  11.951  1.00 12.830          O  
ATOM    605  H   SER A  42      14.769   9.608  11.467  1.00 10.180          H  
ATOM    606  HA  SER A  42      15.800   7.287  12.832  1.00 11.330          H  
ATOM    607 1HB  SER A  42      17.959   8.090  12.217  1.00 15.400          H  
ATOM    608 2HB  SER A  42      16.865   8.399  10.879  1.00 15.400          H  
ATOM    609  HG  SER A  42      18.125  10.168  11.311  1.00 15.400          H  
ATOM    610  N   LYS A  43      15.542   9.905  14.619  1.00  9.560          N  
ATOM    611  CA  LYS A  43      15.691  10.455  15.956  1.00 10.060          C  
ATOM    612  C   LYS A  43      14.670   9.878  16.932  1.00  9.820          C  
ATOM    613  O   LYS A  43      14.695  10.222  18.120  1.00 10.430          O  
ATOM    614  CB  LYS A  43      15.576  11.978  15.928  1.00 13.880          C  
ATOM    615  CG  LYS A  43      16.706  12.673  15.182  1.00 13.880          C  
ATOM    616  CD  LYS A  43      16.560  14.193  15.232  1.00 13.880          C  
ATOM    617  CE  LYS A  43      17.707  14.893  14.503  1.00 13.880          C  
ATOM    618  NZ  LYS A  43      17.570  16.378  14.540  1.00 13.880          N  
ATOM    619  H   LYS A  43      14.923  10.351  13.958  1.00 11.470          H  
ATOM    620  HA  LYS A  43      16.682  10.191  16.328  1.00 12.070          H  
ATOM    621 1HB  LYS A  43      14.641  12.259  15.448  1.00 16.660          H  
ATOM    622 2HB  LYS A  43      15.552  12.361  16.949  1.00 16.660          H  
ATOM    623 1HG  LYS A  43      17.659  12.388  15.632  1.00 16.660          H  
ATOM    624 2HG  LYS A  43      16.708  12.344  14.140  1.00 16.660          H  
ATOM    625 1HD  LYS A  43      15.616  14.483  14.769  1.00 16.660          H  
ATOM    626 2HD  LYS A  43      16.548  14.521  16.273  1.00 16.660          H  
ATOM    627 1HE  LYS A  43      18.649  14.614  14.973  1.00 16.660          H  
ATOM    628 2HE  LYS A  43      17.719  14.565  13.464  1.00 16.660          H  
ATOM    629 1HZ  LYS A  43      18.345  16.800  14.048  1.00 16.660          H  
ATOM    630 2HZ  LYS A  43      16.705  16.651  14.098  1.00 16.660          H  
ATOM    631 3HZ  LYS A  43      17.568  16.695  15.499  1.00 16.660          H  
ATOM    632  N   GLY A  44      13.747   9.027  16.439  1.00  9.070          N  
ATOM    633  CA  GLY A  44      12.713   8.443  17.288  1.00  8.980          C  
ATOM    634  C   GLY A  44      11.568   9.403  17.627  1.00  8.460          C  
ATOM    635  O   GLY A  44      10.920   9.247  18.656  1.00  8.600          O  
ATOM    636  H   GLY A  44      13.774   8.738  15.455  1.00 10.880          H  
ATOM    637 1HA  GLY A  44      12.305   7.566  16.781  1.00 10.780          H  
ATOM    638 2HA  GLY A  44      13.169   8.082  18.208  1.00 10.780          H  
ATOM    639  N   LYS A  45      11.335  10.416  16.786  1.00  8.070          N  
ATOM    640  CA  LYS A  45      10.294  11.413  17.057  1.00  7.750          C  
ATOM    641  C   LYS A  45       8.915  11.089  16.466  1.00  6.830          C  
ATOM    642  O   LYS A  45       7.903  11.635  16.911  1.00  6.690          O  
ATOM    643  CB  LYS A  45      10.751  12.773  16.521  1.00 10.980          C  
ATOM    644  CG  LYS A  45      12.034  13.355  17.161  1.00 10.980          C  
ATOM    645  CD  LYS A  45      11.830  13.758  18.626  1.00 10.980          C  
ATOM    646  CE  LYS A  45      13.066  14.468  19.185  1.00 10.980          C  
ATOM    647  NZ  LYS A  45      12.869  14.895  20.610  1.00 10.980          N  
ATOM    648  H   LYS A  45      11.873  10.498  15.938  1.00  9.680          H  
ATOM    649  HA  LYS A  45      10.165  11.481  18.139  1.00  9.300          H  
ATOM    650 1HB  LYS A  45      10.920  12.696  15.447  1.00 13.170          H  
ATOM    651 2HB  LYS A  45       9.951  13.499  16.669  1.00 13.170          H  
ATOM    652 1HG  LYS A  45      12.814  12.596  17.135  1.00 13.170          H  
ATOM    653 2HG  LYS A  45      12.373  14.219  16.592  1.00 13.170          H  
ATOM    654 1HD  LYS A  45      10.963  14.411  18.715  1.00 13.170          H  
ATOM    655 2HD  LYS A  45      11.654  12.867  19.232  1.00 13.170          H  
ATOM    656 1HE  LYS A  45      13.914  13.785  19.135  1.00 13.170          H  
ATOM    657 2HE  LYS A  45      13.282  15.346  18.579  1.00 13.170          H  
ATOM    658 1HZ  LYS A  45      13.694  15.351  20.977  1.00 13.170          H  
ATOM    659 2HZ  LYS A  45      12.090  15.528  20.670  1.00 13.170          H  
ATOM    660 3HZ  LYS A  45      12.672  14.069  21.190  1.00 13.170          H  
ATOM    661  N   VAL A  46       8.861  10.238  15.444  1.00  6.420          N  
ATOM    662  CA  VAL A  46       7.598   9.943  14.783  1.00  5.650          C  
ATOM    663  C   VAL A  46       7.102   8.558  15.158  1.00  5.610          C  
ATOM    664  O   VAL A  46       7.781   7.569  14.887  1.00  5.970          O  
ATOM    665  CB  VAL A  46       7.786   9.995  13.260  1.00  8.220          C  
ATOM    666  CG1 VAL A  46       6.499   9.682  12.555  1.00  8.220          C  
ATOM    667  CG2 VAL A  46       8.317  11.366  12.840  1.00  8.220          C  
ATOM    668  H   VAL A  46       9.701   9.795  15.108  1.00  7.700          H  
ATOM    669  HA  VAL A  46       6.856  10.681  15.086  1.00  6.780          H  
ATOM    670  HB  VAL A  46       8.481   9.234  12.979  1.00  9.860          H  
ATOM    671 1HG1 VAL A  46       6.679   9.714  11.506  1.00  9.860          H  
ATOM    672 2HG1 VAL A  46       6.130   8.687  12.824  1.00  9.860          H  
ATOM    673 3HG1 VAL A  46       5.745  10.426  12.808  1.00  9.860          H  
ATOM    674 1HG2 VAL A  46       8.462  11.376  11.764  1.00  9.860          H  
ATOM    675 2HG2 VAL A  46       7.599  12.135  13.116  1.00  9.860          H  
ATOM    676 3HG2 VAL A  46       9.266  11.567  13.326  1.00  9.860          H  
ATOM    677  N   CYS A  47       5.919   8.496  15.762  1.00  5.510          N  
ATOM    678  CA  CYS A  47       5.345   7.239  16.219  1.00  5.750          C  
ATOM    679  C   CYS A  47       4.832   6.353  15.078  1.00  5.200          C  
ATOM    680  O   CYS A  47       4.042   6.836  14.269  1.00  4.880          O  
ATOM    681  CB  CYS A  47       4.170   7.488  17.148  1.00  7.950          C  
ATOM    682  SG  CYS A  47       3.454   5.971  17.802  1.00  7.950          S  
ATOM    683  H   CYS A  47       5.426   9.362  15.928  1.00  6.610          H  
ATOM    684  HA  CYS A  47       6.096   6.743  16.796  1.00  6.900          H  
ATOM    685 1HB  CYS A  47       4.478   8.107  17.978  1.00  9.540          H  
ATOM    686 2HB  CYS A  47       3.391   8.021  16.607  1.00  9.540          H  
ATOM    687  HG  CYS A  47       3.187   5.351  16.604  1.00  9.540          H  
ATOM    688  N   PRO A  48       5.250   5.073  14.989  1.00  5.460          N  
ATOM    689  CA  PRO A  48       4.774   4.080  14.044  1.00  5.360          C  
ATOM    690  C   PRO A  48       3.297   3.818  14.279  1.00  5.350          C  
ATOM    691  O   PRO A  48       2.811   4.001  15.395  1.00  5.790          O  
ATOM    692  CB  PRO A  48       5.594   2.829  14.394  1.00  8.040          C  
ATOM    693  CG  PRO A  48       6.817   3.349  15.105  1.00  8.040          C  
ATOM    694  CD  PRO A  48       6.374   4.593  15.819  1.00  8.040          C  
ATOM    695  HA  PRO A  48       4.959   4.423  13.015  1.00  6.430          H  
ATOM    696 1HB  PRO A  48       4.986   2.133  14.988  1.00  9.650          H  
ATOM    697 2HB  PRO A  48       5.857   2.290  13.463  1.00  9.650          H  
ATOM    698 1HG  PRO A  48       7.195   2.586  15.803  1.00  9.650          H  
ATOM    699 2HG  PRO A  48       7.631   3.549  14.402  1.00  9.650          H  
ATOM    700 1HD  PRO A  48       6.063   4.384  16.837  1.00  9.650          H  
ATOM    701 2HD  PRO A  48       7.227   5.283  15.763  1.00  9.650          H  
ATOM    702  N   ASN A  49       2.601   3.400  13.231  1.00  5.200          N  
ATOM    703  CA  ASN A  49       1.205   2.981  13.293  1.00  5.480          C  
ATOM    704  C   ASN A  49       1.082   1.692  14.098  1.00  6.150          C  
ATOM    705  O   ASN A  49       1.927   0.804  13.971  1.00  6.590          O  
ATOM    706  CB  ASN A  49       0.613   2.767  11.908  1.00  7.560          C  
ATOM    707  CG  ASN A  49      -0.918   2.583  11.946  1.00  7.560          C  
ATOM    708  OD1 ASN A  49      -1.455   1.615  12.534  1.00  7.560          O  
ATOM    709  ND2 ASN A  49      -1.621   3.503  11.328  1.00  7.560          N  
ATOM    710  H   ASN A  49       3.079   3.342  12.341  1.00  6.240          H  
ATOM    711  HA  ASN A  49       0.630   3.750  13.812  1.00  6.580          H  
ATOM    712 1HB  ASN A  49       0.850   3.623  11.276  1.00  9.070          H  
ATOM    713 2HB  ASN A  49       1.070   1.887  11.452  1.00  9.070          H  
ATOM    714 1HD2 ASN A  49      -2.623   3.446  11.310  1.00  9.070          H  
ATOM    715 2HD2 ASN A  49      -1.161   4.264  10.867  1.00  9.070          H  
ATOM    716  N   ASP A  50      -0.015   1.557  14.851  1.00  6.480          N  
ATOM    717  CA  ASP A  50      -0.303   0.381  15.673  1.00  7.260          C  
ATOM    718  C   ASP A  50      -0.022  -0.940  14.949  1.00  7.390          C  
ATOM    719  O   ASP A  50       0.493  -1.897  15.546  1.00  7.500          O  
ATOM    720  CB  ASP A  50      -1.790   0.349  16.045  1.00  9.850          C  
ATOM    721  CG  ASP A  50      -2.242   1.418  17.030  1.00  9.850          C  
ATOM    722  OD1 ASP A  50      -1.421   2.066  17.619  1.00  9.850          O  
ATOM    723  OD2 ASP A  50      -3.427   1.573  17.176  1.00  9.850          O  
ATOM    724  H   ASP A  50      -0.667   2.330  14.897  1.00  7.780          H  
ATOM    725  HA  ASP A  50       0.280   0.444  16.581  1.00  8.710          H  
ATOM    726 1HB  ASP A  50      -2.384   0.452  15.134  1.00 11.820          H  
ATOM    727 2HB  ASP A  50      -2.028  -0.626  16.469  1.00 11.820          H  
ATOM    728  N   ILE A  51      -0.355  -0.996  13.657  1.00  7.650          N  
ATOM    729  CA  ILE A  51      -0.207  -2.222  12.863  1.00  8.080          C  
ATOM    730  C   ILE A  51       1.239  -2.723  12.684  1.00  8.140          C  
ATOM    731  O   ILE A  51       1.442  -3.834  12.192  1.00  8.290          O  
ATOM    732  CB  ILE A  51      -0.859  -2.071  11.467  1.00 11.140          C  
ATOM    733  CG1 ILE A  51      -0.140  -0.955  10.662  1.00 11.140          C  
ATOM    734  CG2 ILE A  51      -2.358  -1.781  11.636  1.00 11.140          C  
ATOM    735  CD1 ILE A  51      -0.503  -0.857   9.207  1.00 11.140          C  
ATOM    736  H   ILE A  51      -0.762  -0.156  13.231  1.00  9.180          H  
ATOM    737  HA  ILE A  51      -0.753  -3.007  13.384  1.00  9.700          H  
ATOM    738  HB  ILE A  51      -0.734  -2.999  10.914  1.00 13.370          H  
ATOM    739 1HG1 ILE A  51      -0.352  -0.029  11.109  1.00 13.370          H  
ATOM    740 2HG1 ILE A  51       0.906  -1.113  10.718  1.00 13.370          H  
ATOM    741 1HG2 ILE A  51      -2.842  -1.698  10.669  1.00 13.370          H  
ATOM    742 2HG2 ILE A  51      -2.816  -2.598  12.192  1.00 13.370          H  
ATOM    743 3HG2 ILE A  51      -2.496  -0.853  12.185  1.00 13.370          H  
ATOM    744 1HD1 ILE A  51       0.071  -0.048   8.753  1.00 13.370          H  
ATOM    745 2HD1 ILE A  51      -0.254  -1.797   8.713  1.00 13.370          H  
ATOM    746 3HD1 ILE A  51      -1.559  -0.652   9.089  1.00 13.370          H  
ATOM    747  N   HIS A  52       2.233  -1.899  13.025  1.00  8.300          N  
ATOM    748  CA  HIS A  52       3.634  -2.272  12.899  1.00  8.500          C  
ATOM    749  C   HIS A  52       4.360  -2.553  14.211  1.00  8.060          C  
ATOM    750  O   HIS A  52       5.576  -2.754  14.200  1.00  8.250          O  
ATOM    751  CB  HIS A  52       4.401  -1.169  12.173  1.00 11.820          C  
ATOM    752  CG  HIS A  52       3.996  -0.973  10.766  1.00 11.820          C  
ATOM    753  ND1 HIS A  52       4.257   0.187  10.090  1.00 11.820          N  
ATOM    754  CD2 HIS A  52       3.368  -1.794   9.891  1.00 11.820          C  
ATOM    755  CE1 HIS A  52       3.776   0.087   8.862  1.00 11.820          C  
ATOM    756  NE2 HIS A  52       3.232  -1.108   8.714  1.00 11.820          N  
ATOM    757  H   HIS A  52       2.004  -0.986  13.419  1.00  9.960          H  
ATOM    758  HA  HIS A  52       3.704  -3.179  12.302  1.00 10.200          H  
ATOM    759 1HB  HIS A  52       4.246  -0.223  12.702  1.00 14.180          H  
ATOM    760 2HB  HIS A  52       5.457  -1.382  12.201  1.00 14.180          H  
ATOM    761  HD1 HIS A  52       5.045   0.800  10.343  1.00 14.180          H  
ATOM    762  HD2 HIS A  52       2.979  -2.809   9.973  1.00 14.180          H  
ATOM    763  HE1 HIS A  52       3.872   0.908   8.166  1.00 14.180          H  
ATOM    764  N   PHE A  53       3.668  -2.580  15.342  1.00  7.730          N  
ATOM    765  CA  PHE A  53       4.422  -2.850  16.557  1.00  7.520          C  
ATOM    766  C   PHE A  53       4.488  -4.367  16.816  1.00  7.700          C  
ATOM    767  O   PHE A  53       3.542  -5.083  16.487  1.00  7.960          O  
ATOM    768  CB  PHE A  53       3.858  -2.121  17.756  1.00 10.610          C  
ATOM    769  CG  PHE A  53       4.077  -0.610  17.746  1.00 10.610          C  
ATOM    770  CD1 PHE A  53       3.075   0.201  17.358  1.00 10.610          C  
ATOM    771  CD2 PHE A  53       5.266  -0.032  18.141  1.00 10.610          C  
ATOM    772  CE1 PHE A  53       3.200   1.558  17.359  1.00 10.610          C  
ATOM    773  CE2 PHE A  53       5.409   1.345  18.140  1.00 10.610          C  
ATOM    774  CZ  PHE A  53       4.364   2.130  17.754  1.00 10.610          C  
ATOM    775  H   PHE A  53       2.655  -2.410  15.359  1.00  9.280          H  
ATOM    776  HA  PHE A  53       5.400  -2.428  16.407  1.00  9.020          H  
ATOM    777 1HB  PHE A  53       2.786  -2.306  17.824  1.00 12.730          H  
ATOM    778 2HB  PHE A  53       4.306  -2.525  18.665  1.00 12.730          H  
ATOM    779  HD1 PHE A  53       2.168  -0.268  17.055  1.00 12.730          H  
ATOM    780  HD2 PHE A  53       6.078  -0.669  18.452  1.00 12.730          H  
ATOM    781  HE1 PHE A  53       2.363   2.188  17.045  1.00 12.730          H  
ATOM    782  HE2 PHE A  53       6.334   1.808  18.442  1.00 12.730          H  
ATOM    783  HZ  PHE A  53       4.447   3.205  17.752  1.00 12.730          H  
ATOM    784  N   PRO A  54       5.599  -4.899  17.363  1.00  7.870          N  
ATOM    785  CA  PRO A  54       5.794  -6.291  17.748  1.00  8.310          C  
ATOM    786  C   PRO A  54       4.759  -6.821  18.739  1.00  8.380          C  
ATOM    787  O   PRO A  54       4.330  -6.115  19.649  1.00  8.530          O  
ATOM    788  CB  PRO A  54       7.169  -6.247  18.416  1.00 12.460          C  
ATOM    789  CG  PRO A  54       7.872  -5.091  17.808  1.00 12.460          C  
ATOM    790  CD  PRO A  54       6.798  -4.066  17.569  1.00 12.460          C  
ATOM    791  HA  PRO A  54       5.815  -6.915  16.840  1.00  9.970          H  
ATOM    792 1HB  PRO A  54       7.033  -6.100  19.487  1.00 14.960          H  
ATOM    793 2HB  PRO A  54       7.695  -7.204  18.294  1.00 14.960          H  
ATOM    794 1HG  PRO A  54       8.645  -4.740  18.502  1.00 14.960          H  
ATOM    795 2HG  PRO A  54       8.385  -5.396  16.886  1.00 14.960          H  
ATOM    796 1HD  PRO A  54       6.655  -3.421  18.435  1.00 14.960          H  
ATOM    797 2HD  PRO A  54       7.105  -3.535  16.661  1.00 14.960          H  
ATOM    798  N   ASP A  55       4.384  -8.091  18.581  1.00  8.490          N  
ATOM    799  CA  ASP A  55       3.438  -8.710  19.507  1.00  8.730          C  
ATOM    800  C   ASP A  55       4.189  -9.187  20.743  1.00  8.040          C  
ATOM    801  O   ASP A  55       5.416  -9.124  20.789  1.00  7.900          O  
ATOM    802  CB  ASP A  55       2.738  -9.901  18.816  1.00 12.130          C  
ATOM    803  CG  ASP A  55       1.409 -10.340  19.475  1.00 12.130          C  
ATOM    804  OD1 ASP A  55       1.082  -9.788  20.499  1.00 12.130          O  
ATOM    805  OD2 ASP A  55       0.759 -11.237  18.964  1.00 12.130          O  
ATOM    806  H   ASP A  55       4.756  -8.631  17.819  1.00 10.190          H  
ATOM    807  HA  ASP A  55       2.694  -7.974  19.807  1.00 10.480          H  
ATOM    808 1HB  ASP A  55       2.541  -9.647  17.776  1.00 14.550          H  
ATOM    809 2HB  ASP A  55       3.416 -10.759  18.821  1.00 14.550          H  
ATOM    810  N   TYR A  56       3.478  -9.761  21.696  1.00  7.740          N  
ATOM    811  CA  TYR A  56       4.083 -10.225  22.942  1.00  7.180          C  
ATOM    812  C   TYR A  56       5.114 -11.346  22.715  1.00  7.410          C  
ATOM    813  O   TYR A  56       4.891 -12.236  21.892  1.00  7.910          O  
ATOM    814  CB  TYR A  56       2.994 -10.724  23.895  1.00 10.280          C  
ATOM    815  CG  TYR A  56       2.181  -9.636  24.489  1.00 10.280          C  
ATOM    816  CD1 TYR A  56       1.000  -9.261  23.878  1.00 10.280          C  
ATOM    817  CD2 TYR A  56       2.600  -9.001  25.639  1.00 10.280          C  
ATOM    818  CE1 TYR A  56       0.256  -8.231  24.393  1.00 10.280          C  
ATOM    819  CE2 TYR A  56       1.844  -7.977  26.153  1.00 10.280          C  
ATOM    820  CZ  TYR A  56       0.686  -7.583  25.528  1.00 10.280          C  
ATOM    821  OH  TYR A  56      -0.043  -6.526  26.018  1.00 10.280          O  
ATOM    822  H   TYR A  56       2.466  -9.790  21.561  1.00  9.290          H  
ATOM    823  HA  TYR A  56       4.545  -9.362  23.397  1.00  8.620          H  
ATOM    824 1HB  TYR A  56       2.326 -11.362  23.356  1.00 12.330          H  
ATOM    825 2HB  TYR A  56       3.442 -11.307  24.699  1.00 12.330          H  
ATOM    826  HD1 TYR A  56       0.668  -9.770  22.970  1.00 12.330          H  
ATOM    827  HD2 TYR A  56       3.527  -9.298  26.129  1.00 12.330          H  
ATOM    828  HE1 TYR A  56      -0.664  -7.923  23.899  1.00 12.330          H  
ATOM    829  HE2 TYR A  56       2.170  -7.468  27.045  1.00 12.330          H  
ATOM    830  HH  TYR A  56       0.469  -6.087  26.706  1.00 12.330          H  
ATOM    831  N   PRO A  57       6.237 -11.364  23.464  1.00  7.230          N  
ATOM    832  CA  PRO A  57       7.242 -12.413  23.430  1.00  7.590          C  
ATOM    833  C   PRO A  57       6.515 -13.712  23.695  1.00  7.580          C  
ATOM    834  O   PRO A  57       5.573 -13.710  24.483  1.00  7.150          O  
ATOM    835  CB  PRO A  57       8.180 -12.023  24.581  1.00 11.380          C  
ATOM    836  CG  PRO A  57       8.038 -10.514  24.688  1.00 11.380          C  
ATOM    837  CD  PRO A  57       6.586 -10.228  24.365  1.00 11.380          C  
ATOM    838  HA  PRO A  57       7.748 -12.419  22.453  1.00  9.110          H  
ATOM    839 1HB  PRO A  57       7.883 -12.540  25.503  1.00 13.660          H  
ATOM    840 2HB  PRO A  57       9.208 -12.341  24.352  1.00 13.660          H  
ATOM    841 1HG  PRO A  57       8.321 -10.164  25.696  1.00 13.660          H  
ATOM    842 2HG  PRO A  57       8.720 -10.013  23.982  1.00 13.660          H  
ATOM    843 1HD  PRO A  57       5.960 -10.205  25.268  1.00 13.660          H  
ATOM    844 2HD  PRO A  57       6.590  -9.272  23.831  1.00 13.660          H  
ATOM    845  N   ALA A  58       6.948 -14.816  23.088  1.00  8.150          N  
ATOM    846  CA  ALA A  58       6.250 -16.100  23.243  1.00  8.290          C  
ATOM    847  C   ALA A  58       5.886 -16.431  24.679  1.00  7.880          C  
ATOM    848  O   ALA A  58       4.779 -16.899  24.950  1.00  7.780          O  
ATOM    849  CB  ALA A  58       7.114 -17.233  22.719  1.00 11.550          C  
ATOM    850  H   ALA A  58       7.743 -14.758  22.464  1.00  9.780          H  
ATOM    851  HA  ALA A  58       5.329 -16.045  22.663  1.00  9.950          H  
ATOM    852 1HB  ALA A  58       6.569 -18.169  22.806  1.00 13.860          H  
ATOM    853 2HB  ALA A  58       7.357 -17.051  21.674  1.00 13.860          H  
ATOM    854 3HB  ALA A  58       8.032 -17.296  23.302  1.00 13.860          H  
ATOM    855  N   TYR A  59       6.783 -16.153  25.609  1.00  7.740          N  
ATOM    856  CA  TYR A  59       6.569 -16.511  26.999  1.00  7.510          C  
ATOM    857  C   TYR A  59       5.523 -15.641  27.685  1.00  6.950          C  
ATOM    858  O   TYR A  59       4.969 -16.017  28.718  1.00  7.010          O  
ATOM    859  CB  TYR A  59       7.904 -16.430  27.709  1.00 10.610          C  
ATOM    860  CG  TYR A  59       8.846 -17.439  27.139  1.00 10.610          C  
ATOM    861  CD1 TYR A  59       9.845 -17.022  26.274  1.00 10.610          C  
ATOM    862  CD2 TYR A  59       8.703 -18.779  27.442  1.00 10.610          C  
ATOM    863  CE1 TYR A  59      10.699 -17.944  25.719  1.00 10.610          C  
ATOM    864  CE2 TYR A  59       9.558 -19.702  26.885  1.00 10.610          C  
ATOM    865  CZ  TYR A  59      10.554 -19.289  26.028  1.00 10.610          C  
ATOM    866  OH  TYR A  59      11.409 -20.213  25.474  1.00 10.610          O  
ATOM    867  H   TYR A  59       7.667 -15.750  25.338  1.00  9.290          H  
ATOM    868  HA  TYR A  59       6.209 -17.539  27.031  1.00  9.010          H  
ATOM    869 1HB  TYR A  59       8.335 -15.434  27.590  1.00 12.730          H  
ATOM    870 2HB  TYR A  59       7.778 -16.624  28.773  1.00 12.730          H  
ATOM    871  HD1 TYR A  59       9.955 -15.965  26.031  1.00 12.730          H  
ATOM    872  HD2 TYR A  59       7.913 -19.106  28.117  1.00 12.730          H  
ATOM    873  HE1 TYR A  59      11.485 -17.617  25.039  1.00 12.730          H  
ATOM    874  HE2 TYR A  59       9.449 -20.760  27.123  1.00 12.730          H  
ATOM    875  HH  TYR A  59      12.057 -19.763  24.926  1.00 12.730          H  
ATOM    876  N   LEU A  60       5.263 -14.466  27.128  1.00  6.560          N  
ATOM    877  CA  LEU A  60       4.319 -13.528  27.699  1.00  6.180          C  
ATOM    878  C   LEU A  60       2.998 -13.641  26.953  1.00  6.400          C  
ATOM    879  O   LEU A  60       1.927 -13.391  27.515  1.00  6.390          O  
ATOM    880  CB  LEU A  60       4.891 -12.119  27.630  1.00  8.800          C  
ATOM    881  CG  LEU A  60       5.829 -11.696  28.818  1.00  8.800          C  
ATOM    882  CD1 LEU A  60       7.044 -12.616  28.934  1.00  8.800          C  
ATOM    883  CD2 LEU A  60       6.281 -10.305  28.576  1.00  8.800          C  
ATOM    884  H   LEU A  60       5.712 -14.227  26.248  1.00  7.870          H  
ATOM    885  HA  LEU A  60       4.155 -13.782  28.744  1.00  7.420          H  
ATOM    886 1HB  LEU A  60       5.464 -12.042  26.708  1.00 10.560          H  
ATOM    887 2HB  LEU A  60       4.068 -11.411  27.576  1.00 10.560          H  
ATOM    888  HG  LEU A  60       5.281 -11.750  29.755  1.00 10.560          H  
ATOM    889 1HD1 LEU A  60       7.671 -12.278  29.758  1.00 10.560          H  
ATOM    890 2HD1 LEU A  60       6.737 -13.627  29.137  1.00 10.560          H  
ATOM    891 3HD1 LEU A  60       7.617 -12.584  28.010  1.00 10.560          H  
ATOM    892 1HD2 LEU A  60       6.922  -9.979  29.392  1.00 10.560          H  
ATOM    893 2HD2 LEU A  60       6.837 -10.259  27.644  1.00 10.560          H  
ATOM    894 3HD2 LEU A  60       5.428  -9.661  28.507  1.00 10.560          H  
ATOM    895  N   LYS A  61       3.063 -14.035  25.678  1.00  6.780          N  
ATOM    896  CA  LYS A  61       1.855 -14.192  24.889  1.00  7.140          C  
ATOM    897  C   LYS A  61       1.123 -15.420  25.397  1.00  7.330          C  
ATOM    898  O   LYS A  61      -0.093 -15.377  25.620  1.00  7.480          O  
ATOM    899  CB  LYS A  61       2.167 -14.353  23.392  1.00  9.850          C  
ATOM    900  CG  LYS A  61       0.916 -14.468  22.464  1.00  9.850          C  
ATOM    901  CD  LYS A  61       0.102 -13.147  22.397  1.00  9.850          C  
ATOM    902  CE  LYS A  61      -1.131 -13.251  21.483  1.00  9.850          C  
ATOM    903  NZ  LYS A  61      -0.777 -13.334  20.031  1.00  9.850          N  
ATOM    904  H   LYS A  61       3.977 -14.168  25.248  1.00  8.140          H  
ATOM    905  HA  LYS A  61       1.223 -13.321  25.043  1.00  8.570          H  
ATOM    906 1HB  LYS A  61       2.790 -13.538  23.047  1.00 11.820          H  
ATOM    907 2HB  LYS A  61       2.755 -15.263  23.257  1.00 11.820          H  
ATOM    908 1HG  LYS A  61       1.255 -14.727  21.464  1.00 11.820          H  
ATOM    909 2HG  LYS A  61       0.264 -15.267  22.824  1.00 11.820          H  
ATOM    910 1HD  LYS A  61      -0.239 -12.855  23.387  1.00 11.820          H  
ATOM    911 2HD  LYS A  61       0.736 -12.355  21.998  1.00 11.820          H  
ATOM    912 1HE  LYS A  61      -1.699 -14.139  21.760  1.00 11.820          H  
ATOM    913 2HE  LYS A  61      -1.754 -12.371  21.639  1.00 11.820          H  
ATOM    914 1HZ  LYS A  61      -1.616 -13.391  19.482  1.00 11.820          H  
ATOM    915 2HZ  LYS A  61      -0.250 -12.488  19.739  1.00 11.820          H  
ATOM    916 3HZ  LYS A  61      -0.211 -14.140  19.854  1.00 11.820          H  
ATOM    917  N   ARG A  62       1.868 -16.514  25.616  1.00  7.450          N  
ATOM    918  CA  ARG A  62       1.305 -17.759  26.118  1.00  7.770          C  
ATOM    919  C   ARG A  62       0.704 -17.532  27.494  1.00  7.520          C  
ATOM    920  O   ARG A  62      -0.368 -18.047  27.812  1.00  7.800          O  
ATOM    921  CB  ARG A  62       2.397 -18.814  26.205  1.00 10.750          C  
ATOM    922  CG  ARG A  62       2.910 -19.335  24.857  1.00 10.750          C  
ATOM    923  CD  ARG A  62       4.134 -20.171  25.027  1.00 10.750          C  
ATOM    924  NE  ARG A  62       4.695 -20.588  23.746  1.00 10.750          N  
ATOM    925  CZ  ARG A  62       5.950 -21.063  23.567  1.00 10.750          C  
ATOM    926  NH1 ARG A  62       6.770 -21.185  24.593  1.00 10.750          N  
ATOM    927  NH2 ARG A  62       6.355 -21.402  22.352  1.00 10.750          N  
ATOM    928  H   ARG A  62       2.869 -16.492  25.389  1.00  8.940          H  
ATOM    929  HA  ARG A  62       0.524 -18.094  25.433  1.00  9.320          H  
ATOM    930 1HB  ARG A  62       3.253 -18.397  26.741  1.00 12.900          H  
ATOM    931 2HB  ARG A  62       2.034 -19.665  26.780  1.00 12.900          H  
ATOM    932 1HG  ARG A  62       2.141 -19.960  24.409  1.00 12.900          H  
ATOM    933 2HG  ARG A  62       3.127 -18.510  24.185  1.00 12.900          H  
ATOM    934 1HD  ARG A  62       4.883 -19.581  25.558  1.00 12.900          H  
ATOM    935 2HD  ARG A  62       3.889 -21.063  25.604  1.00 12.900          H  
ATOM    936  HE  ARG A  62       4.100 -20.513  22.930  1.00 12.900          H  
ATOM    937 1HH1 ARG A  62       6.459 -20.933  25.518  1.00 12.900          H  
ATOM    938 2HH1 ARG A  62       7.709 -21.538  24.456  1.00 12.900          H  
ATOM    939 1HH2 ARG A  62       5.727 -21.308  21.565  1.00 12.900          H  
ATOM    940 2HH2 ARG A  62       7.289 -21.756  22.208  1.00 12.900          H  
ATOM    941  N   LEU A  63       1.403 -16.739  28.307  1.00  7.110          N  
ATOM    942  CA  LEU A  63       0.977 -16.431  29.658  1.00  7.020          C  
ATOM    943  C   LEU A  63      -0.320 -15.657  29.644  1.00  6.980          C  
ATOM    944  O   LEU A  63      -1.258 -16.017  30.343  1.00  7.240          O  
ATOM    945  CB  LEU A  63       2.081 -15.646  30.376  1.00  9.860          C  
ATOM    946  CG  LEU A  63       1.815 -15.117  31.799  1.00  9.860          C  
ATOM    947  CD1 LEU A  63       1.497 -16.243  32.783  1.00  9.860          C  
ATOM    948  CD2 LEU A  63       3.072 -14.350  32.237  1.00  9.860          C  
ATOM    949  H   LEU A  63       2.272 -16.346  27.968  1.00  8.530          H  
ATOM    950  HA  LEU A  63       0.816 -17.371  30.180  1.00  8.420          H  
ATOM    951 1HB  LEU A  63       2.977 -16.263  30.409  1.00 11.840          H  
ATOM    952 2HB  LEU A  63       2.304 -14.777  29.770  1.00 11.840          H  
ATOM    953  HG  LEU A  63       0.965 -14.451  31.782  1.00 11.840          H  
ATOM    954 1HD1 LEU A  63       1.323 -15.811  33.767  1.00 11.840          H  
ATOM    955 2HD1 LEU A  63       0.604 -16.778  32.468  1.00 11.840          H  
ATOM    956 3HD1 LEU A  63       2.335 -16.935  32.830  1.00 11.840          H  
ATOM    957 1HD2 LEU A  63       2.923 -13.935  33.233  1.00 11.840          H  
ATOM    958 2HD2 LEU A  63       3.926 -15.026  32.251  1.00 11.840          H  
ATOM    959 3HD2 LEU A  63       3.267 -13.541  31.531  1.00 11.840          H  
ATOM    960  N   MET A  64      -0.397 -14.602  28.831  1.00  6.820          N  
ATOM    961  CA  MET A  64      -1.615 -13.809  28.753  1.00  6.980          C  
ATOM    962  C   MET A  64      -2.802 -14.606  28.207  1.00  7.490          C  
ATOM    963  O   MET A  64      -3.933 -14.420  28.661  1.00  7.820          O  
ATOM    964  CB  MET A  64      -1.372 -12.571  27.889  1.00  9.710          C  
ATOM    965  CG  MET A  64      -2.535 -11.596  27.820  1.00  9.710          C  
ATOM    966  SD  MET A  64      -2.151 -10.069  26.931  1.00  9.710          S  
ATOM    967  CE  MET A  64      -1.267  -9.117  28.172  1.00  9.710          C  
ATOM    968  H   MET A  64       0.417 -14.321  28.276  1.00  8.180          H  
ATOM    969  HA  MET A  64      -1.877 -13.489  29.760  1.00  8.380          H  
ATOM    970 1HB  MET A  64      -0.512 -12.054  28.247  1.00 11.650          H  
ATOM    971 2HB  MET A  64      -1.143 -12.894  26.868  1.00 11.650          H  
ATOM    972 1HG  MET A  64      -3.395 -12.070  27.343  1.00 11.650          H  
ATOM    973 2HG  MET A  64      -2.809 -11.338  28.817  1.00 11.650          H  
ATOM    974 1HE  MET A  64      -0.988  -8.163  27.756  1.00 11.650          H  
ATOM    975 2HE  MET A  64      -1.912  -8.945  29.018  1.00 11.650          H  
ATOM    976 3HE  MET A  64      -0.377  -9.643  28.488  1.00 11.650          H  
ATOM    977  N   THR A  65      -2.534 -15.453  27.204  1.00  7.690          N  
ATOM    978  CA  THR A  65      -3.522 -16.274  26.509  1.00  8.250          C  
ATOM    979  C   THR A  65      -4.171 -17.362  27.375  1.00  8.470          C  
ATOM    980  O   THR A  65      -5.383 -17.576  27.303  1.00  8.990          O  
ATOM    981  CB  THR A  65      -2.880 -16.935  25.267  1.00 11.330          C  
ATOM    982  OG1 THR A  65      -2.398 -15.916  24.375  1.00 11.330          O  
ATOM    983  CG2 THR A  65      -3.898 -17.794  24.522  1.00 11.330          C  
ATOM    984  H   THR A  65      -1.569 -15.517  26.873  1.00  9.230          H  
ATOM    985  HA  THR A  65      -4.316 -15.610  26.167  1.00  9.900          H  
ATOM    986  HB  THR A  65      -2.041 -17.558  25.582  1.00 13.590          H  
ATOM    987  HG1 THR A  65      -1.623 -15.486  24.794  1.00 13.590          H  
ATOM    988 1HG2 THR A  65      -3.419 -18.238  23.652  1.00 13.590          H  
ATOM    989 2HG2 THR A  65      -4.272 -18.588  25.164  1.00 13.590          H  
ATOM    990 3HG2 THR A  65      -4.730 -17.169  24.200  1.00 13.590          H  
ATOM    991  N   ASN A  66      -3.358 -18.075  28.157  1.00  8.190          N  
ATOM    992  CA  ASN A  66      -3.812 -19.190  28.989  1.00  8.560          C  
ATOM    993  C   ASN A  66      -4.874 -18.832  30.046  1.00  8.570          C  
ATOM    994  O   ASN A  66      -5.046 -17.686  30.446  1.00  8.310          O  
ATOM    995  CB  ASN A  66      -2.616 -19.860  29.639  1.00 11.840          C  
ATOM    996  CG  ASN A  66      -1.757 -20.651  28.675  1.00 11.840          C  
ATOM    997  OD1 ASN A  66      -2.227 -21.212  27.679  1.00 11.840          O  
ATOM    998  ND2 ASN A  66      -0.483 -20.719  28.969  1.00 11.840          N  
ATOM    999  H   ASN A  66      -2.356 -17.873  28.130  1.00  9.830          H  
ATOM   1000  HA  ASN A  66      -4.278 -19.926  28.330  1.00 10.270          H  
ATOM   1001 1HB  ASN A  66      -1.983 -19.092  30.066  1.00 14.200          H  
ATOM   1002 2HB  ASN A  66      -2.946 -20.507  30.450  1.00 14.200          H  
ATOM   1003 1HD2 ASN A  66       0.138 -21.227  28.377  1.00 14.200          H  
ATOM   1004 2HD2 ASN A  66      -0.131 -20.254  29.780  1.00 14.200          H  
ATOM   1005  N   GLU A  67      -5.642 -19.856  30.432  1.00  9.030          N  
ATOM   1006  CA  GLU A  67      -6.753 -19.814  31.398  1.00  9.240          C  
ATOM   1007  C   GLU A  67      -6.423 -19.870  32.908  1.00  9.280          C  
ATOM   1008  O   GLU A  67      -7.337 -19.873  33.732  1.00  9.460          O  
ATOM   1009  CB  GLU A  67      -7.729 -20.962  31.089  1.00 12.850          C  
ATOM   1010  CG  GLU A  67      -7.201 -22.390  31.406  1.00 12.850          C  
ATOM   1011  CD  GLU A  67      -6.385 -22.997  30.291  1.00 12.850          C  
ATOM   1012  OE1 GLU A  67      -5.973 -22.257  29.427  1.00 12.850          O  
ATOM   1013  OE2 GLU A  67      -6.163 -24.179  30.308  1.00 12.850          O  
ATOM   1014  H   GLU A  67      -5.450 -20.764  30.000  1.00 10.840          H  
ATOM   1015  HA  GLU A  67      -7.280 -18.876  31.224  1.00 11.090          H  
ATOM   1016 1HB  GLU A  67      -8.646 -20.814  31.657  1.00 15.420          H  
ATOM   1017 2HB  GLU A  67      -7.997 -20.933  30.031  1.00 15.420          H  
ATOM   1018 1HG  GLU A  67      -6.593 -22.372  32.308  1.00 15.420          H  
ATOM   1019 2HG  GLU A  67      -8.056 -23.034  31.604  1.00 15.420          H  
ATOM   1020  N   ASP A  68      -5.149 -20.021  33.263  1.00  9.230          N  
ATOM   1021  CA  ASP A  68      -4.765 -20.218  34.667  1.00  9.410          C  
ATOM   1022  C   ASP A  68      -4.710 -18.913  35.505  1.00  8.990          C  
ATOM   1023  O   ASP A  68      -4.967 -17.811  35.009  1.00  8.470          O  
ATOM   1024  CB  ASP A  68      -3.398 -20.950  34.653  1.00 13.100          C  
ATOM   1025  CG  ASP A  68      -3.007 -21.764  35.927  1.00 13.100          C  
ATOM   1026  OD1 ASP A  68      -3.503 -21.480  36.989  1.00 13.100          O  
ATOM   1027  OD2 ASP A  68      -2.199 -22.640  35.803  1.00 13.100          O  
ATOM   1028  H   ASP A  68      -4.455 -20.013  32.537  1.00 11.080          H  
ATOM   1029  HA  ASP A  68      -5.499 -20.875  35.128  1.00 11.290          H  
ATOM   1030 1HB  ASP A  68      -3.397 -21.642  33.808  1.00 15.720          H  
ATOM   1031 2HB  ASP A  68      -2.610 -20.220  34.456  1.00 15.720          H  
ATOM   1032  N   SER A  69      -4.367 -19.044  36.793  1.00  9.330          N  
ATOM   1033  CA  SER A  69      -4.318 -17.914  37.719  1.00  9.140          C  
ATOM   1034  C   SER A  69      -3.212 -16.921  37.400  1.00  8.880          C  
ATOM   1035  O   SER A  69      -3.444 -15.709  37.415  1.00  8.520          O  
ATOM   1036  CB  SER A  69      -4.124 -18.429  39.137  1.00 12.870          C  
ATOM   1037  OG  SER A  69      -5.244 -19.155  39.573  1.00 12.870          O  
ATOM   1038  H   SER A  69      -4.169 -19.978  37.146  1.00 11.200          H  
ATOM   1039  HA  SER A  69      -5.272 -17.392  37.664  1.00 10.970          H  
ATOM   1040 1HB  SER A  69      -3.240 -19.068  39.169  1.00 15.450          H  
ATOM   1041 2HB  SER A  69      -3.945 -17.588  39.808  1.00 15.450          H  
ATOM   1042  HG  SER A  69      -5.027 -19.474  40.451  1.00 15.450          H  
ATOM   1043  N   ASP A  70      -2.018 -17.429  37.069  1.00  9.120          N  
ATOM   1044  CA  ASP A  70      -0.895 -16.552  36.755  1.00  8.930          C  
ATOM   1045  C   ASP A  70      -1.218 -15.737  35.521  1.00  8.240          C  
ATOM   1046  O   ASP A  70      -0.834 -14.569  35.409  1.00  7.810          O  
ATOM   1047  CB  ASP A  70       0.373 -17.360  36.483  1.00 12.580          C  
ATOM   1048  CG  ASP A  70       0.969 -18.031  37.709  1.00 12.580          C  
ATOM   1049  OD1 ASP A  70       0.601 -17.705  38.812  1.00 12.580          O  
ATOM   1050  OD2 ASP A  70       1.793 -18.883  37.516  1.00 12.580          O  
ATOM   1051  H   ASP A  70      -1.883 -18.432  37.091  1.00 10.940          H  
ATOM   1052  HA  ASP A  70      -0.725 -15.874  37.592  1.00 10.720          H  
ATOM   1053 1HB  ASP A  70       0.157 -18.127  35.736  1.00 15.090          H  
ATOM   1054 2HB  ASP A  70       1.128 -16.704  36.058  1.00 15.090          H  
ATOM   1055  N   SER A  71      -1.920 -16.382  34.593  1.00  8.200          N  
ATOM   1056  CA  SER A  71      -2.325 -15.794  33.339  1.00  7.680          C  
ATOM   1057  C   SER A  71      -3.304 -14.670  33.538  1.00  7.090          C  
ATOM   1058  O   SER A  71      -3.124 -13.590  32.976  1.00  6.610          O  
ATOM   1059  CB  SER A  71      -2.961 -16.851  32.487  1.00 10.960          C  
ATOM   1060  OG  SER A  71      -2.032 -17.805  32.130  1.00 10.960          O  
ATOM   1061  H   SER A  71      -2.160 -17.350  34.755  1.00  9.840          H  
ATOM   1062  HA  SER A  71      -1.444 -15.402  32.833  1.00  9.220          H  
ATOM   1063 1HB  SER A  71      -3.778 -17.310  32.996  1.00 13.150          H  
ATOM   1064 2HB  SER A  71      -3.365 -16.377  31.599  1.00 13.150          H  
ATOM   1065  HG  SER A  71      -1.531 -17.349  31.420  1.00 13.150          H  
ATOM   1066  N   LYS A  72      -4.312 -14.887  34.389  1.00  7.240          N  
ATOM   1067  CA  LYS A  72      -5.288 -13.847  34.661  1.00  6.900          C  
ATOM   1068  C   LYS A  72      -4.638 -12.650  35.325  1.00  6.700          C  
ATOM   1069  O   LYS A  72      -4.954 -11.508  34.993  1.00  6.290          O  
ATOM   1070  CB  LYS A  72      -6.416 -14.393  35.530  1.00  9.800          C  
ATOM   1071  CG  LYS A  72      -7.332 -15.357  34.792  1.00  9.800          C  
ATOM   1072  CD  LYS A  72      -8.398 -15.936  35.702  1.00  9.800          C  
ATOM   1073  CE  LYS A  72      -9.277 -16.915  34.944  1.00  9.800          C  
ATOM   1074  NZ  LYS A  72     -10.306 -17.542  35.819  1.00  9.800          N  
ATOM   1075  H   LYS A  72      -4.435 -15.823  34.791  1.00  8.690          H  
ATOM   1076  HA  LYS A  72      -5.711 -13.516  33.714  1.00  8.280          H  
ATOM   1077 1HB  LYS A  72      -5.985 -14.922  36.386  1.00 11.760          H  
ATOM   1078 2HB  LYS A  72      -7.013 -13.567  35.914  1.00 11.760          H  
ATOM   1079 1HG  LYS A  72      -7.816 -14.827  33.972  1.00 11.760          H  
ATOM   1080 2HG  LYS A  72      -6.743 -16.167  34.367  1.00 11.760          H  
ATOM   1081 1HD  LYS A  72      -7.915 -16.464  36.529  1.00 11.760          H  
ATOM   1082 2HD  LYS A  72      -9.014 -15.136  36.109  1.00 11.760          H  
ATOM   1083 1HE  LYS A  72      -9.776 -16.390  34.132  1.00 11.760          H  
ATOM   1084 2HE  LYS A  72      -8.647 -17.700  34.521  1.00 11.760          H  
ATOM   1085 1HZ  LYS A  72     -10.861 -18.186  35.273  1.00 11.760          H  
ATOM   1086 2HZ  LYS A  72      -9.848 -18.044  36.566  1.00 11.760          H  
ATOM   1087 3HZ  LYS A  72     -10.904 -16.829  36.209  1.00 11.760          H  
ATOM   1088  N   ASN A  73      -3.705 -12.893  36.248  1.00  7.100          N  
ATOM   1089  CA  ASN A  73      -3.066 -11.780  36.924  1.00  7.090          C  
ATOM   1090  C   ASN A  73      -2.187 -10.995  35.961  1.00  6.560          C  
ATOM   1091  O   ASN A  73      -2.230  -9.760  35.943  1.00  6.300          O  
ATOM   1092  CB  ASN A  73      -2.259 -12.286  38.097  1.00  9.930          C  
ATOM   1093  CG  ASN A  73      -3.118 -12.741  39.236  1.00  9.930          C  
ATOM   1094  OD1 ASN A  73      -4.283 -12.351  39.372  1.00  9.930          O  
ATOM   1095  ND2 ASN A  73      -2.564 -13.573  40.070  1.00  9.930          N  
ATOM   1096  H   ASN A  73      -3.488 -13.860  36.516  1.00  8.520          H  
ATOM   1097  HA  ASN A  73      -3.839 -11.102  37.288  1.00  8.510          H  
ATOM   1098 1HB  ASN A  73      -1.644 -13.129  37.768  1.00 11.920          H  
ATOM   1099 2HB  ASN A  73      -1.588 -11.502  38.444  1.00 11.920          H  
ATOM   1100 1HD2 ASN A  73      -3.085 -13.918  40.850  1.00 11.920          H  
ATOM   1101 2HD2 ASN A  73      -1.620 -13.874  39.929  1.00 11.920          H  
ATOM   1102  N   PHE A  74      -1.405 -11.700  35.134  1.00  6.480          N  
ATOM   1103  CA  PHE A  74      -0.550 -11.047  34.159  1.00  6.040          C  
ATOM   1104  C   PHE A  74      -1.395 -10.247  33.196  1.00  5.430          C  
ATOM   1105  O   PHE A  74      -1.143  -9.064  32.960  1.00  5.060          O  
ATOM   1106  CB  PHE A  74       0.288 -12.062  33.394  1.00  8.630          C  
ATOM   1107  CG  PHE A  74       1.162 -11.470  32.304  1.00  8.630          C  
ATOM   1108  CD1 PHE A  74       2.332 -10.795  32.625  1.00  8.630          C  
ATOM   1109  CD2 PHE A  74       0.837 -11.613  30.961  1.00  8.630          C  
ATOM   1110  CE1 PHE A  74       3.139 -10.276  31.635  1.00  8.630          C  
ATOM   1111  CE2 PHE A  74       1.657 -11.092  29.981  1.00  8.630          C  
ATOM   1112  CZ  PHE A  74       2.792 -10.425  30.320  1.00  8.630          C  
ATOM   1113  H   PHE A  74      -1.383 -12.723  35.198  1.00  7.780          H  
ATOM   1114  HA  PHE A  74       0.116 -10.364  34.684  1.00  7.250          H  
ATOM   1115 1HB  PHE A  74       0.923 -12.602  34.094  1.00 10.360          H  
ATOM   1116 2HB  PHE A  74      -0.377 -12.798  32.941  1.00 10.360          H  
ATOM   1117  HD1 PHE A  74       2.613 -10.677  33.671  1.00 10.360          H  
ATOM   1118  HD2 PHE A  74      -0.069 -12.147  30.692  1.00 10.360          H  
ATOM   1119  HE1 PHE A  74       4.052  -9.746  31.901  1.00 10.360          H  
ATOM   1120  HE2 PHE A  74       1.410 -11.208  28.928  1.00 10.360          H  
ATOM   1121  HZ  PHE A  74       3.421 -10.017  29.546  1.00 10.360          H  
ATOM   1122  N   MET A  75      -2.413 -10.894  32.628  1.00  5.430          N  
ATOM   1123  CA  MET A  75      -3.265 -10.259  31.654  1.00  5.080          C  
ATOM   1124  C   MET A  75      -3.915  -9.003  32.191  1.00  4.960          C  
ATOM   1125  O   MET A  75      -3.872  -7.967  31.522  1.00  4.670          O  
ATOM   1126  CB  MET A  75      -4.338 -11.243  31.193  1.00  7.250          C  
ATOM   1127  CG  MET A  75      -5.346 -10.712  30.135  1.00  7.250          C  
ATOM   1128  SD  MET A  75      -6.742  -9.751  30.839  1.00  7.250          S  
ATOM   1129  CE  MET A  75      -7.705 -10.985  31.730  1.00  7.250          C  
ATOM   1130  H   MET A  75      -2.590 -11.871  32.858  1.00  6.520          H  
ATOM   1131  HA  MET A  75      -2.652  -9.980  30.810  1.00  6.100          H  
ATOM   1132 1HB  MET A  75      -3.858 -12.132  30.779  1.00  8.700          H  
ATOM   1133 2HB  MET A  75      -4.888 -11.578  32.063  1.00  8.700          H  
ATOM   1134 1HG  MET A  75      -4.816 -10.066  29.434  1.00  8.700          H  
ATOM   1135 2HG  MET A  75      -5.750 -11.556  29.577  1.00  8.700          H  
ATOM   1136 1HE  MET A  75      -8.570 -10.504  32.190  1.00  8.700          H  
ATOM   1137 2HE  MET A  75      -8.043 -11.756  31.039  1.00  8.700          H  
ATOM   1138 3HE  MET A  75      -7.100 -11.439  32.513  1.00  8.700          H  
ATOM   1139  N   GLU A  76      -4.518  -9.065  33.387  1.00  5.370          N  
ATOM   1140  CA  GLU A  76      -5.174  -7.877  33.905  1.00  5.540          C  
ATOM   1141  C   GLU A  76      -4.180  -6.773  34.223  1.00  5.420          C  
ATOM   1142  O   GLU A  76      -4.464  -5.596  33.980  1.00  5.420          O  
ATOM   1143  CB  GLU A  76      -6.041  -8.192  35.125  1.00  7.690          C  
ATOM   1144  CG  GLU A  76      -7.293  -9.003  34.791  1.00  7.690          C  
ATOM   1145  CD  GLU A  76      -8.215  -9.230  35.954  1.00  7.690          C  
ATOM   1146  OE1 GLU A  76      -7.784  -9.094  37.073  1.00  7.690          O  
ATOM   1147  OE2 GLU A  76      -9.372  -9.502  35.716  1.00  7.690          O  
ATOM   1148  H   GLU A  76      -4.541  -9.935  33.928  1.00  6.440          H  
ATOM   1149  HA  GLU A  76      -5.842  -7.505  33.130  1.00  6.650          H  
ATOM   1150 1HB  GLU A  76      -5.452  -8.763  35.848  1.00  9.230          H  
ATOM   1151 2HB  GLU A  76      -6.348  -7.264  35.604  1.00  9.230          H  
ATOM   1152 1HG  GLU A  76      -7.830  -8.519  33.991  1.00  9.230          H  
ATOM   1153 2HG  GLU A  76      -6.965  -9.967  34.424  1.00  9.230          H  
ATOM   1154  N   ASN A  77      -3.001  -7.119  34.754  1.00  5.460          N  
ATOM   1155  CA  ASN A  77      -2.056  -6.070  35.076  1.00  5.500          C  
ATOM   1156  C   ASN A  77      -1.538  -5.400  33.822  1.00  4.970          C  
ATOM   1157  O   ASN A  77      -1.496  -4.170  33.753  1.00  5.010          O  
ATOM   1158  CB  ASN A  77      -0.908  -6.619  35.890  1.00  7.680          C  
ATOM   1159  CG  ASN A  77      -1.309  -6.938  37.300  1.00  7.680          C  
ATOM   1160  OD1 ASN A  77      -2.316  -6.437  37.818  1.00  7.680          O  
ATOM   1161  ND2 ASN A  77      -0.533  -7.767  37.943  1.00  7.680          N  
ATOM   1162  H   ASN A  77      -2.787  -8.095  34.992  1.00  6.550          H  
ATOM   1163  HA  ASN A  77      -2.571  -5.309  35.661  1.00  6.600          H  
ATOM   1164 1HB  ASN A  77      -0.540  -7.533  35.413  1.00  9.220          H  
ATOM   1165 2HB  ASN A  77      -0.091  -5.900  35.900  1.00  9.220          H  
ATOM   1166 1HD2 ASN A  77      -0.747  -8.019  38.885  1.00  9.220          H  
ATOM   1167 2HD2 ASN A  77       0.270  -8.155  37.493  1.00  9.220          H  
ATOM   1168  N   ILE A  78      -1.197  -6.184  32.798  1.00  4.620          N  
ATOM   1169  CA  ILE A  78      -0.683  -5.574  31.590  1.00  4.260          C  
ATOM   1170  C   ILE A  78      -1.776  -4.784  30.907  1.00  4.140          C  
ATOM   1171  O   ILE A  78      -1.505  -3.701  30.401  1.00  3.840          O  
ATOM   1172  CB  ILE A  78      -0.023  -6.578  30.630  1.00  6.110          C  
ATOM   1173  CG1 ILE A  78       1.238  -7.253  31.284  1.00  6.110          C  
ATOM   1174  CG2 ILE A  78       0.366  -5.886  29.316  1.00  6.110          C  
ATOM   1175  CD1 ILE A  78       2.364  -6.324  31.782  1.00  6.110          C  
ATOM   1176  H   ILE A  78      -1.267  -7.203  32.881  1.00  5.540          H  
ATOM   1177  HA  ILE A  78       0.077  -4.858  31.868  1.00  5.110          H  
ATOM   1178  HB  ILE A  78      -0.728  -7.378  30.428  1.00  7.330          H  
ATOM   1179 1HG1 ILE A  78       0.910  -7.871  32.118  1.00  7.330          H  
ATOM   1180 2HG1 ILE A  78       1.664  -7.897  30.531  1.00  7.330          H  
ATOM   1181 1HG2 ILE A  78       0.813  -6.617  28.663  1.00  7.330          H  
ATOM   1182 2HG2 ILE A  78      -0.513  -5.472  28.835  1.00  7.330          H  
ATOM   1183 3HG2 ILE A  78       1.075  -5.082  29.502  1.00  7.330          H  
ATOM   1184 1HD1 ILE A  78       3.174  -6.935  32.178  1.00  7.330          H  
ATOM   1185 2HD1 ILE A  78       2.740  -5.705  30.984  1.00  7.330          H  
ATOM   1186 3HD1 ILE A  78       1.996  -5.695  32.565  1.00  7.330          H  
ATOM   1187  N   ARG A  79      -2.998  -5.317  30.843  1.00  4.510          N  
ATOM   1188  CA  ARG A  79      -4.103  -4.601  30.234  1.00  4.620          C  
ATOM   1189  C   ARG A  79      -4.271  -3.213  30.877  1.00  4.700          C  
ATOM   1190  O   ARG A  79      -4.413  -2.215  30.156  1.00  4.630          O  
ATOM   1191  CB  ARG A  79      -5.383  -5.416  30.362  1.00  6.420          C  
ATOM   1192  CG  ARG A  79      -6.622  -4.822  29.712  1.00  6.420          C  
ATOM   1193  CD  ARG A  79      -7.829  -5.667  29.963  1.00  6.420          C  
ATOM   1194  NE  ARG A  79      -8.234  -5.646  31.373  1.00  6.420          N  
ATOM   1195  CZ  ARG A  79      -9.070  -6.531  31.969  1.00  6.420          C  
ATOM   1196  NH1 ARG A  79      -9.592  -7.533  31.290  1.00  6.420          N  
ATOM   1197  NH2 ARG A  79      -9.371  -6.384  33.249  1.00  6.420          N  
ATOM   1198  H   ARG A  79      -3.173  -6.249  31.225  1.00  5.410          H  
ATOM   1199  HA  ARG A  79      -3.884  -4.470  29.176  1.00  5.540          H  
ATOM   1200 1HB  ARG A  79      -5.225  -6.402  29.926  1.00  7.710          H  
ATOM   1201 2HB  ARG A  79      -5.598  -5.569  31.419  1.00  7.710          H  
ATOM   1202 1HG  ARG A  79      -6.812  -3.832  30.125  1.00  7.710          H  
ATOM   1203 2HG  ARG A  79      -6.468  -4.745  28.635  1.00  7.710          H  
ATOM   1204 1HD  ARG A  79      -8.661  -5.300  29.360  1.00  7.710          H  
ATOM   1205 2HD  ARG A  79      -7.599  -6.695  29.685  1.00  7.710          H  
ATOM   1206  HE  ARG A  79      -7.866  -4.897  31.948  1.00  7.710          H  
ATOM   1207 1HH1 ARG A  79      -9.372  -7.659  30.313  1.00  7.710          H  
ATOM   1208 2HH1 ARG A  79     -10.208  -8.188  31.754  1.00  7.710          H  
ATOM   1209 1HH2 ARG A  79      -8.978  -5.618  33.780  1.00  7.710          H  
ATOM   1210 2HH2 ARG A  79      -9.996  -7.040  33.705  1.00  7.710          H  
ATOM   1211  N   SER A  80      -4.247  -3.137  32.223  1.00  4.980          N  
ATOM   1212  CA  SER A  80      -4.366  -1.856  32.916  1.00  5.230          C  
ATOM   1213  C   SER A  80      -3.196  -0.928  32.582  1.00  4.760          C  
ATOM   1214  O   SER A  80      -3.383   0.286  32.394  1.00  4.880          O  
ATOM   1215  CB  SER A  80      -4.439  -2.068  34.422  1.00  7.220          C  
ATOM   1216  OG  SER A  80      -5.624  -2.724  34.796  1.00  7.220          O  
ATOM   1217  H   SER A  80      -4.180  -3.992  32.788  1.00  5.980          H  
ATOM   1218  HA  SER A  80      -5.288  -1.377  32.591  1.00  6.280          H  
ATOM   1219 1HB  SER A  80      -3.577  -2.660  34.742  1.00  8.670          H  
ATOM   1220 2HB  SER A  80      -4.386  -1.112  34.923  1.00  8.670          H  
ATOM   1221  HG  SER A  80      -5.561  -2.861  35.744  1.00  8.670          H  
ATOM   1222  N   ILE A  81      -1.986  -1.489  32.491  1.00  4.300          N  
ATOM   1223  CA  ILE A  81      -0.805  -0.706  32.156  1.00  3.950          C  
ATOM   1224  C   ILE A  81      -0.939  -0.164  30.737  1.00  3.600          C  
ATOM   1225  O   ILE A  81      -0.619   0.999  30.494  1.00  3.660          O  
ATOM   1226  CB  ILE A  81       0.497  -1.508  32.308  1.00  5.670          C  
ATOM   1227  CG1 ILE A  81       0.706  -1.847  33.778  1.00  5.670          C  
ATOM   1228  CG2 ILE A  81       1.666  -0.617  31.842  1.00  5.670          C  
ATOM   1229  CD1 ILE A  81       1.752  -2.867  34.060  1.00  5.670          C  
ATOM   1230  H   ILE A  81      -1.886  -2.486  32.718  1.00  5.160          H  
ATOM   1231  HA  ILE A  81      -0.743   0.144  32.829  1.00  4.740          H  
ATOM   1232  HB  ILE A  81       0.453  -2.429  31.731  1.00  6.800          H  
ATOM   1233 1HG1 ILE A  81       0.979  -0.969  34.264  1.00  6.800          H  
ATOM   1234 2HG1 ILE A  81      -0.222  -2.188  34.196  1.00  6.800          H  
ATOM   1235 1HG2 ILE A  81       2.600  -1.129  31.960  1.00  6.800          H  
ATOM   1236 2HG2 ILE A  81       1.545  -0.352  30.818  1.00  6.800          H  
ATOM   1237 3HG2 ILE A  81       1.683   0.297  32.437  1.00  6.800          H  
ATOM   1238 1HD1 ILE A  81       1.826  -3.017  35.138  1.00  6.800          H  
ATOM   1239 2HD1 ILE A  81       1.476  -3.790  33.588  1.00  6.800          H  
ATOM   1240 3HD1 ILE A  81       2.695  -2.534  33.684  1.00  6.800          H  
ATOM   1241  N   ASN A  82      -1.376  -1.009  29.786  1.00  3.450          N  
ATOM   1242  CA  ASN A  82      -1.545  -0.588  28.398  1.00  3.360          C  
ATOM   1243  C   ASN A  82      -2.530   0.572  28.320  1.00  3.810          C  
ATOM   1244  O   ASN A  82      -2.326   1.513  27.558  1.00  3.990          O  
ATOM   1245  CB  ASN A  82      -2.084  -1.722  27.534  1.00  4.740          C  
ATOM   1246  CG  ASN A  82      -1.126  -2.854  27.229  1.00  4.740          C  
ATOM   1247  OD1 ASN A  82       0.087  -2.785  27.409  1.00  4.740          O  
ATOM   1248  ND2 ASN A  82      -1.697  -3.924  26.734  1.00  4.740          N  
ATOM   1249  H   ASN A  82      -1.575  -1.972  30.041  1.00  4.140          H  
ATOM   1250  HA  ASN A  82      -0.601  -0.239  28.003  1.00  4.030          H  
ATOM   1251 1HB  ASN A  82      -2.954  -2.147  28.026  1.00  5.690          H  
ATOM   1252 2HB  ASN A  82      -2.427  -1.303  26.589  1.00  5.690          H  
ATOM   1253 1HD2 ASN A  82      -1.148  -4.724  26.476  1.00  5.690          H  
ATOM   1254 2HD2 ASN A  82      -2.685  -3.941  26.594  1.00  5.690          H  
ATOM   1255  N   SER A  83      -3.597   0.519  29.122  1.00  4.180          N  
ATOM   1256  CA  SER A  83      -4.572   1.599  29.152  1.00  4.710          C  
ATOM   1257  C   SER A  83      -3.950   2.904  29.671  1.00  4.880          C  
ATOM   1258  O   SER A  83      -4.125   3.969  29.069  1.00  5.210          O  
ATOM   1259  CB  SER A  83      -5.759   1.202  30.007  1.00  6.380          C  
ATOM   1260  OG  SER A  83      -6.725   2.218  30.046  1.00  6.380          O  
ATOM   1261  H   SER A  83      -3.758  -0.328  29.675  1.00  5.020          H  
ATOM   1262  HA  SER A  83      -4.923   1.770  28.135  1.00  5.650          H  
ATOM   1263 1HB  SER A  83      -6.198   0.287  29.611  1.00  7.660          H  
ATOM   1264 2HB  SER A  83      -5.421   0.984  31.016  1.00  7.660          H  
ATOM   1265  HG  SER A  83      -7.440   1.878  30.587  1.00  7.660          H  
ATOM   1266  N   SER A  84      -3.214   2.818  30.793  1.00  4.790          N  
ATOM   1267  CA  SER A  84      -2.583   3.989  31.411  1.00  5.130          C  
ATOM   1268  C   SER A  84      -1.424   4.610  30.604  1.00  4.970          C  
ATOM   1269  O   SER A  84      -1.319   5.837  30.514  1.00  5.460          O  
ATOM   1270  CB  SER A  84      -2.069   3.632  32.806  1.00  7.050          C  
ATOM   1271  OG  SER A  84      -3.122   3.348  33.711  1.00  7.050          O  
ATOM   1272  H   SER A  84      -3.124   1.908  31.250  1.00  5.750          H  
ATOM   1273  HA  SER A  84      -3.353   4.752  31.520  1.00  6.160          H  
ATOM   1274 1HB  SER A  84      -1.413   2.762  32.731  1.00  8.460          H  
ATOM   1275 2HB  SER A  84      -1.472   4.456  33.189  1.00  8.460          H  
ATOM   1276  HG  SER A  84      -3.452   2.475  33.451  1.00  8.460          H  
ATOM   1277  N   PHE A  85      -0.550   3.785  30.014  1.00  4.400          N  
ATOM   1278  CA  PHE A  85       0.606   4.315  29.296  1.00  4.400          C  
ATOM   1279  C   PHE A  85       0.743   3.888  27.850  1.00  4.200          C  
ATOM   1280  O   PHE A  85       0.813   2.693  27.525  1.00  3.830          O  
ATOM   1281  CB  PHE A  85       1.899   3.928  30.017  1.00  6.160          C  
ATOM   1282  CG  PHE A  85       2.052   4.574  31.334  1.00  6.160          C  
ATOM   1283  CD1 PHE A  85       1.498   4.016  32.456  1.00  6.160          C  
ATOM   1284  CD2 PHE A  85       2.756   5.765  31.456  1.00  6.160          C  
ATOM   1285  CE1 PHE A  85       1.619   4.635  33.671  1.00  6.160          C  
ATOM   1286  CE2 PHE A  85       2.887   6.374  32.685  1.00  6.160          C  
ATOM   1287  CZ  PHE A  85       2.312   5.803  33.789  1.00  6.160          C  
ATOM   1288  H   PHE A  85      -0.673   2.776  30.108  1.00  5.280          H  
ATOM   1289  HA  PHE A  85       0.528   5.401  29.307  1.00  5.280          H  
ATOM   1290 1HB  PHE A  85       1.924   2.844  30.163  1.00  7.390          H  
ATOM   1291 2HB  PHE A  85       2.742   4.205  29.406  1.00  7.390          H  
ATOM   1292  HD1 PHE A  85       0.943   3.077  32.380  1.00  7.390          H  
ATOM   1293  HD2 PHE A  85       3.203   6.217  30.569  1.00  7.390          H  
ATOM   1294  HE1 PHE A  85       1.157   4.192  34.553  1.00  7.390          H  
ATOM   1295  HE2 PHE A  85       3.433   7.304  32.801  1.00  7.390          H  
ATOM   1296  HZ  PHE A  85       2.402   6.282  34.765  1.00  7.390          H  
ATOM   1297  N   ALA A  86       0.998   4.890  26.990  1.00  4.630          N  
ATOM   1298  CA  ALA A  86       1.225   4.635  25.568  1.00  4.730          C  
ATOM   1299  C   ALA A  86       2.395   3.692  25.428  1.00  4.500          C  
ATOM   1300  O   ALA A  86       2.401   2.799  24.592  1.00  4.540          O  
ATOM   1301  CB  ALA A  86       1.511   5.913  24.809  1.00  6.580          C  
ATOM   1302  H   ALA A  86       0.950   5.840  27.340  1.00  5.560          H  
ATOM   1303  HA  ALA A  86       0.337   4.164  25.155  1.00  5.680          H  
ATOM   1304 1HB  ALA A  86       1.676   5.681  23.757  1.00  7.900          H  
ATOM   1305 2HB  ALA A  86       0.666   6.592  24.902  1.00  7.900          H  
ATOM   1306 3HB  ALA A  86       2.406   6.385  25.215  1.00  7.900          H  
ATOM   1307  N   PHE A  87       3.344   3.802  26.332  1.00  4.410          N  
ATOM   1308  CA  PHE A  87       4.514   2.969  26.319  1.00  4.360          C  
ATOM   1309  C   PHE A  87       4.192   1.508  26.066  1.00  3.930          C  
ATOM   1310  O   PHE A  87       4.764   0.860  25.160  1.00  4.110          O  
ATOM   1311  CB  PHE A  87       5.111   2.994  27.725  1.00  6.120          C  
ATOM   1312  CG  PHE A  87       5.672   4.249  28.198  1.00  6.120          C  
ATOM   1313  CD1 PHE A  87       5.716   4.450  29.557  1.00  6.120          C  
ATOM   1314  CD2 PHE A  87       6.148   5.238  27.357  1.00  6.120          C  
ATOM   1315  CE1 PHE A  87       6.218   5.596  30.079  1.00  6.120          C  
ATOM   1316  CE2 PHE A  87       6.653   6.390  27.879  1.00  6.120          C  
ATOM   1317  CZ  PHE A  87       6.686   6.568  29.244  1.00  6.120          C  
ATOM   1318  H   PHE A  87       3.304   4.566  26.993  1.00  5.290          H  
ATOM   1319  HA  PHE A  87       5.187   3.311  25.560  1.00  5.230          H  
ATOM   1320 1HB  PHE A  87       4.343   2.705  28.429  1.00  7.350          H  
ATOM   1321 2HB  PHE A  87       5.861   2.256  27.804  1.00  7.350          H  
ATOM   1322  HD1 PHE A  87       5.339   3.669  30.216  1.00  7.350          H  
ATOM   1323  HD2 PHE A  87       6.125   5.113  26.274  1.00  7.350          H  
ATOM   1324  HE1 PHE A  87       6.243   5.742  31.161  1.00  7.350          H  
ATOM   1325  HE2 PHE A  87       7.021   7.157  27.207  1.00  7.350          H  
ATOM   1326  HZ  PHE A  87       7.076   7.472  29.667  1.00  7.350          H  
ATOM   1327  N   ALA A  88       3.281   0.987  26.895  1.00  3.560          N  
ATOM   1328  CA  ALA A  88       2.931  -0.414  26.894  1.00  3.310          C  
ATOM   1329  C   ALA A  88       1.930  -0.718  25.795  1.00  3.520          C  
ATOM   1330  O   ALA A  88       1.957  -1.803  25.206  1.00  3.670          O  
ATOM   1331  CB  ALA A  88       2.403  -0.774  28.255  1.00  4.730          C  
ATOM   1332  H   ALA A  88       2.769   1.610  27.521  1.00  4.270          H  
ATOM   1333  HA  ALA A  88       3.834  -0.995  26.697  1.00  3.970          H  
ATOM   1334 1HB  ALA A  88       2.164  -1.824  28.303  1.00  5.680          H  
ATOM   1335 2HB  ALA A  88       3.161  -0.541  28.982  1.00  5.680          H  
ATOM   1336 3HB  ALA A  88       1.525  -0.186  28.458  1.00  5.680          H  
ATOM   1337  N   SER A  89       1.055   0.245  25.504  1.00  3.790          N  
ATOM   1338  CA  SER A  89       0.055   0.062  24.462  1.00  4.180          C  
ATOM   1339  C   SER A  89       0.731  -0.137  23.108  1.00  4.520          C  
ATOM   1340  O   SER A  89       0.364  -1.027  22.336  1.00  4.930          O  
ATOM   1341  CB  SER A  89      -0.856   1.265  24.395  1.00  5.700          C  
ATOM   1342  OG  SER A  89      -1.840   1.108  23.412  1.00  5.700          O  
ATOM   1343  H   SER A  89       1.055   1.114  26.053  1.00  4.550          H  
ATOM   1344  HA  SER A  89      -0.535  -0.823  24.697  1.00  5.020          H  
ATOM   1345 1HB  SER A  89      -1.316   1.423  25.357  1.00  6.840          H  
ATOM   1346 2HB  SER A  89      -0.263   2.143  24.172  1.00  6.840          H  
ATOM   1347  HG  SER A  89      -2.378   1.901  23.451  1.00  6.840          H  
ATOM   1348  N   MET A  90       1.731   0.708  22.827  1.00  4.560          N  
ATOM   1349  CA  MET A  90       2.465   0.675  21.573  1.00  5.090          C  
ATOM   1350  C   MET A  90       3.257  -0.623  21.434  1.00  5.160          C  
ATOM   1351  O   MET A  90       3.091  -1.341  20.459  1.00  5.650          O  
ATOM   1352  CB  MET A  90       3.421   1.845  21.522  1.00  6.910          C  
ATOM   1353  CG  MET A  90       2.796   3.236  21.502  1.00  6.910          C  
ATOM   1354  SD  MET A  90       1.861   3.607  20.078  1.00  6.910          S  
ATOM   1355  CE  MET A  90       1.283   5.228  20.578  1.00  6.910          C  
ATOM   1356  H   MET A  90       1.962   1.418  23.518  1.00  5.470          H  
ATOM   1357  HA  MET A  90       1.756   0.733  20.747  1.00  6.110          H  
ATOM   1358 1HB  MET A  90       4.043   1.805  22.414  1.00  8.300          H  
ATOM   1359 2HB  MET A  90       4.061   1.746  20.660  1.00  8.300          H  
ATOM   1360 1HG  MET A  90       2.132   3.332  22.334  1.00  8.300          H  
ATOM   1361 2HG  MET A  90       3.575   3.985  21.613  1.00  8.300          H  
ATOM   1362 1HE  MET A  90       0.662   5.648  19.785  1.00  8.300          H  
ATOM   1363 2HE  MET A  90       0.697   5.139  21.491  1.00  8.300          H  
ATOM   1364 3HE  MET A  90       2.134   5.878  20.754  1.00  8.300          H  
ATOM   1365  N   GLY A  91       4.081  -0.979  22.430  1.00  4.840          N  
ATOM   1366  CA  GLY A  91       4.804  -2.249  22.338  1.00  5.080          C  
ATOM   1367  C   GLY A  91       6.102  -2.313  21.502  1.00  5.210          C  
ATOM   1368  O   GLY A  91       6.478  -3.393  21.060  1.00  5.660          O  
ATOM   1369  H   GLY A  91       4.211  -0.388  23.258  1.00  5.810          H  
ATOM   1370 1HA  GLY A  91       5.026  -2.574  23.350  1.00  6.100          H  
ATOM   1371 2HA  GLY A  91       4.114  -2.998  21.950  1.00  6.100          H  
ATOM   1372  N   ALA A  92       6.769  -1.200  21.203  1.00  4.980          N  
ATOM   1373  CA  ALA A  92       8.016  -1.332  20.425  1.00  5.260          C  
ATOM   1374  C   ALA A  92       9.050  -2.107  21.210  1.00  5.180          C  
ATOM   1375  O   ALA A  92       9.177  -1.957  22.411  1.00  4.960          O  
ATOM   1376  CB  ALA A  92       8.625  -0.009  20.043  1.00  7.250          C  
ATOM   1377  H   ALA A  92       6.438  -0.310  21.542  1.00  5.980          H  
ATOM   1378  HA  ALA A  92       7.799  -1.883  19.522  1.00  6.310          H  
ATOM   1379 1HB  ALA A  92       9.533  -0.187  19.471  1.00  8.700          H  
ATOM   1380 2HB  ALA A  92       7.940   0.546  19.443  1.00  8.700          H  
ATOM   1381 3HB  ALA A  92       8.875   0.541  20.936  1.00  8.700          H  
ATOM   1382  N   ASN A  93       9.834  -2.905  20.528  1.00  5.610          N  
ATOM   1383  CA  ASN A  93      10.904  -3.622  21.192  1.00  5.810          C  
ATOM   1384  C   ASN A  93      12.182  -2.811  21.037  1.00  5.950          C  
ATOM   1385  O   ASN A  93      12.758  -2.808  19.947  1.00  6.310          O  
ATOM   1386  CB  ASN A  93      11.014  -5.003  20.574  1.00  8.050          C  
ATOM   1387  CG  ASN A  93      12.002  -5.936  21.216  1.00  8.050          C  
ATOM   1388  OD1 ASN A  93      13.122  -5.570  21.597  1.00  8.050          O  
ATOM   1389  ND2 ASN A  93      11.578  -7.174  21.358  1.00  8.050          N  
ATOM   1390  H   ASN A  93       9.696  -3.020  19.537  1.00  6.730          H  
ATOM   1391  HA  ASN A  93      10.687  -3.708  22.256  1.00  6.970          H  
ATOM   1392 1HB  ASN A  93      10.039  -5.466  20.586  1.00  9.660          H  
ATOM   1393 2HB  ASN A  93      11.291  -4.895  19.528  1.00  9.660          H  
ATOM   1394 1HD2 ASN A  93      12.164  -7.864  21.777  1.00  9.660          H  
ATOM   1395 2HD2 ASN A  93      10.633  -7.423  21.059  1.00  9.660          H  
ATOM   1396  N   ILE A  94      12.609  -2.063  22.064  1.00  5.920          N  
ATOM   1397  CA  ILE A  94      13.793  -1.249  21.819  1.00  6.240          C  
ATOM   1398  C   ILE A  94      14.913  -1.730  22.714  1.00  6.490          C  
ATOM   1399  O   ILE A  94      14.974  -1.415  23.909  1.00  6.500          O  
ATOM   1400  CB  ILE A  94      13.535   0.248  22.057  1.00  8.610          C  
ATOM   1401  CG1 ILE A  94      12.355   0.738  21.170  1.00  8.610          C  
ATOM   1402  CG2 ILE A  94      14.827   1.055  21.785  1.00  8.610          C  
ATOM   1403  CD1 ILE A  94      11.862   2.157  21.489  1.00  8.610          C  
ATOM   1404  H   ILE A  94      12.144  -2.081  22.987  1.00  7.100          H  
ATOM   1405  HA  ILE A  94      14.116  -1.374  20.787  1.00  7.490          H  
ATOM   1406  HB  ILE A  94      13.270   0.391  23.032  1.00 10.330          H  
ATOM   1407 1HG1 ILE A  94      12.648   0.690  20.124  1.00 10.330          H  
ATOM   1408 2HG1 ILE A  94      11.506   0.066  21.324  1.00 10.330          H  
ATOM   1409 1HG2 ILE A  94      14.661   2.107  21.975  1.00 10.330          H  
ATOM   1410 2HG2 ILE A  94      15.625   0.718  22.441  1.00 10.330          H  
ATOM   1411 3HG2 ILE A  94      15.128   0.922  20.746  1.00 10.330          H  
ATOM   1412 1HD1 ILE A  94      11.025   2.395  20.839  1.00 10.330          H  
ATOM   1413 2HD1 ILE A  94      11.534   2.199  22.531  1.00 10.330          H  
ATOM   1414 3HD1 ILE A  94      12.645   2.883  21.333  1.00 10.330          H  
ATOM   1415  N   ALA A  95      15.839  -2.471  22.116  1.00  6.880          N  
ATOM   1416  CA  ALA A  95      16.953  -3.063  22.845  1.00  7.250          C  
ATOM   1417  C   ALA A  95      18.117  -2.093  22.976  1.00  7.620          C  
ATOM   1418  O   ALA A  95      19.130  -2.416  23.590  1.00  7.950          O  
ATOM   1419  CB  ALA A  95      17.415  -4.327  22.152  1.00 10.000          C  
ATOM   1420  H   ALA A  95      15.731  -2.676  21.128  1.00  8.260          H  
ATOM   1421  HA  ALA A  95      16.605  -3.315  23.846  1.00  8.700          H  
ATOM   1422 1HB  ALA A  95      18.227  -4.779  22.719  1.00 12.000          H  
ATOM   1423 2HB  ALA A  95      16.580  -5.024  22.083  1.00 12.000          H  
ATOM   1424 3HB  ALA A  95      17.765  -4.081  21.152  1.00 12.000          H  
ATOM   1425  N   SER A  96      17.980  -0.933  22.353  1.00  7.740          N  
ATOM   1426  CA  SER A  96      19.000   0.101  22.324  1.00  8.270          C  
ATOM   1427  C   SER A  96      18.844   1.083  23.498  1.00  8.470          C  
ATOM   1428  O   SER A  96      17.828   1.776  23.575  1.00  8.500          O  
ATOM   1429  CB  SER A  96      18.911   0.861  21.022  1.00 11.370          C  
ATOM   1430  OG  SER A  96      19.812   1.925  21.001  1.00 11.370          O  
ATOM   1431  H   SER A  96      17.107  -0.766  21.877  1.00  9.290          H  
ATOM   1432  HA  SER A  96      19.967  -0.382  22.324  1.00  9.920          H  
ATOM   1433 1HB  SER A  96      19.123   0.184  20.192  1.00 13.640          H  
ATOM   1434 2HB  SER A  96      17.899   1.236  20.888  1.00 13.640          H  
ATOM   1435  HG  SER A  96      19.704   2.350  20.149  1.00 13.640          H  
ATOM   1436  N   PRO A  97      19.796   1.139  24.454  1.00  9.440          N  
ATOM   1437  CA  PRO A  97      19.779   1.990  25.633  1.00  9.950          C  
ATOM   1438  C   PRO A  97      19.745   3.470  25.340  1.00 10.250          C  
ATOM   1439  O   PRO A  97      20.416   3.913  24.406  1.00 10.590          O  
ATOM   1440  CB  PRO A  97      21.134   1.692  26.285  1.00 14.920          C  
ATOM   1441  CG  PRO A  97      21.509   0.326  25.814  1.00 14.920          C  
ATOM   1442  CD  PRO A  97      20.989   0.251  24.398  1.00 14.920          C  
ATOM   1443  HA  PRO A  97      18.956   1.696  26.270  1.00 11.940          H  
ATOM   1444 1HB  PRO A  97      21.866   2.436  25.937  1.00 17.910          H  
ATOM   1445 2HB  PRO A  97      21.070   1.840  27.350  1.00 17.910          H  
ATOM   1446 1HG  PRO A  97      22.596   0.187  25.881  1.00 17.910          H  
ATOM   1447 2HG  PRO A  97      21.051  -0.441  26.463  1.00 17.910          H  
ATOM   1448 1HD  PRO A  97      21.727   0.634  23.670  1.00 17.910          H  
ATOM   1449 2HD  PRO A  97      20.735  -0.792  24.235  1.00 17.910          H  
ATOM   1450  N   SER A  98      19.115   4.258  26.222  1.00 10.360          N  
ATOM   1451  CA  SER A  98      19.213   5.713  26.030  1.00 10.830          C  
ATOM   1452  C   SER A  98      19.885   6.448  27.208  1.00 10.710          C  
ATOM   1453  O   SER A  98      19.468   7.535  27.588  1.00 11.130          O  
ATOM   1454  CB  SER A  98      17.842   6.363  25.755  1.00 14.970          C  
ATOM   1455  OG  SER A  98      16.898   6.150  26.783  1.00 14.970          O  
ATOM   1456  H   SER A  98      18.515   3.833  26.937  1.00 12.430          H  
ATOM   1457  HA  SER A  98      19.827   5.898  25.148  1.00 13.000          H  
ATOM   1458 1HB  SER A  98      17.978   7.439  25.615  1.00 17.970          H  
ATOM   1459 2HB  SER A  98      17.444   5.975  24.818  1.00 17.970          H  
ATOM   1460  HG  SER A  98      16.108   6.715  26.536  1.00 17.970          H  
ATOM   1461  N   GLY A  99      21.036   5.919  27.668  1.00 10.400          N  
ATOM   1462  CA  GLY A  99      21.919   6.577  28.657  1.00 10.620          C  
ATOM   1463  C   GLY A  99      21.570   6.636  30.159  1.00 10.470          C  
ATOM   1464  O   GLY A  99      22.027   7.557  30.835  1.00 10.730          O  
ATOM   1465  H   GLY A  99      21.307   5.009  27.319  1.00 12.480          H  
ATOM   1466 1HA  GLY A  99      22.895   6.101  28.571  1.00 12.740          H  
ATOM   1467 2HA  GLY A  99      22.075   7.599  28.318  1.00 12.740          H  
ATOM   1468  N   TYR A 100      20.779   5.704  30.697  1.00 10.880          N  
ATOM   1469  CA  TYR A 100      20.404   5.787  32.127  1.00 10.830          C  
ATOM   1470  C   TYR A 100      20.788   4.704  33.183  1.00 10.720          C  
ATOM   1471  O   TYR A 100      21.094   5.210  34.267  1.00 11.080          O  
ATOM   1472  CB  TYR A 100      18.902   6.053  32.206  1.00 15.180          C  
ATOM   1473  CG  TYR A 100      18.600   7.407  31.662  1.00 15.180          C  
ATOM   1474  CD1 TYR A 100      18.255   7.581  30.345  1.00 15.180          C  
ATOM   1475  CD2 TYR A 100      18.715   8.501  32.500  1.00 15.180          C  
ATOM   1476  CE1 TYR A 100      18.044   8.850  29.862  1.00 15.180          C  
ATOM   1477  CE2 TYR A 100      18.496   9.765  32.025  1.00 15.180          C  
ATOM   1478  CZ  TYR A 100      18.168   9.949  30.711  1.00 15.180          C  
ATOM   1479  OH  TYR A 100      17.963  11.229  30.229  1.00 15.180          O  
ATOM   1480  H   TYR A 100      20.484   4.923  30.123  1.00 13.060          H  
ATOM   1481  HA  TYR A 100      20.871   6.696  32.501  1.00 13.000          H  
ATOM   1482 1HB  TYR A 100      18.358   5.314  31.627  1.00 18.220          H  
ATOM   1483 2HB  TYR A 100      18.557   5.995  33.238  1.00 18.220          H  
ATOM   1484  HD1 TYR A 100      18.167   6.723  29.676  1.00 18.220          H  
ATOM   1485  HD2 TYR A 100      18.993   8.355  33.545  1.00 18.220          H  
ATOM   1486  HE1 TYR A 100      17.787   8.989  28.810  1.00 18.220          H  
ATOM   1487  HE2 TYR A 100      18.594  10.624  32.688  1.00 18.220          H  
ATOM   1488  HH  TYR A 100      18.113  11.865  30.934  1.00 18.220          H  
ATOM   1489  N   GLY A 101      21.532   3.648  32.805  1.00 10.050          N  
ATOM   1490  CA  GLY A 101      22.646   3.655  31.864  1.00 10.010          C  
ATOM   1491  C   GLY A 101      22.152   2.772  30.737  1.00  9.450          C  
ATOM   1492  O   GLY A 101      21.511   3.255  29.789  1.00  9.120          O  
ATOM   1493  H   GLY A 101      20.933   2.839  32.589  1.00 12.060          H  
ATOM   1494 1HA  GLY A 101      23.533   3.260  32.344  1.00 12.010          H  
ATOM   1495 2HA  GLY A 101      22.897   4.654  31.527  1.00 12.010          H  
ATOM   1496  N   PRO A 102      22.417   1.458  30.806  1.00 10.100          N  
ATOM   1497  CA  PRO A 102      21.745   0.507  29.977  1.00  9.640          C  
ATOM   1498  C   PRO A 102      20.306   0.851  30.313  1.00  8.920          C  
ATOM   1499  O   PRO A 102      20.003   1.035  31.496  1.00  9.200          O  
ATOM   1500  CB  PRO A 102      22.207  -0.839  30.548  1.00 14.460          C  
ATOM   1501  CG  PRO A 102      23.574  -0.524  31.142  1.00 14.460          C  
ATOM   1502  CD  PRO A 102      23.424   0.885  31.718  1.00 14.460          C  
ATOM   1503  HA  PRO A 102      22.005   0.641  28.925  1.00 11.570          H  
ATOM   1504 1HB  PRO A 102      21.484  -1.202  31.294  1.00 17.350          H  
ATOM   1505 2HB  PRO A 102      22.248  -1.590  29.744  1.00 17.350          H  
ATOM   1506 1HG  PRO A 102      23.833  -1.272  31.912  1.00 17.350          H  
ATOM   1507 2HG  PRO A 102      24.350  -0.587  30.366  1.00 17.350          H  
ATOM   1508 1HD  PRO A 102      23.043   0.856  32.757  1.00 17.350          H  
ATOM   1509 2HD  PRO A 102      24.393   1.398  31.628  1.00 17.350          H  
ATOM   1510  N   TYR A 103      19.463   1.008  29.315  1.00  8.110          N  
ATOM   1511  CA  TYR A 103      18.083   1.389  29.546  1.00  7.440          C  
ATOM   1512  C   TYR A 103      17.220   0.994  28.395  1.00  7.060          C  
ATOM   1513  O   TYR A 103      17.014   1.795  27.482  1.00  7.080          O  
ATOM   1514  CB  TYR A 103      17.932   2.881  29.809  1.00 10.680          C  
ATOM   1515  CG  TYR A 103      16.497   3.248  30.174  1.00 10.680          C  
ATOM   1516  CD1 TYR A 103      15.980   2.973  31.434  1.00 10.680          C  
ATOM   1517  CD2 TYR A 103      15.689   3.824  29.232  1.00 10.680          C  
ATOM   1518  CE1 TYR A 103      14.666   3.302  31.735  1.00 10.680          C  
ATOM   1519  CE2 TYR A 103      14.406   4.127  29.536  1.00 10.680          C  
ATOM   1520  CZ  TYR A 103      13.883   3.890  30.754  1.00 10.680          C  
ATOM   1521  OH  TYR A 103      12.571   4.273  30.995  1.00 10.680          O  
ATOM   1522  H   TYR A 103      19.775   0.835  28.374  1.00  9.730          H  
ATOM   1523  HA  TYR A 103      17.718   0.851  30.423  1.00  8.930          H  
ATOM   1524 1HB  TYR A 103      18.578   3.165  30.642  1.00 12.820          H  
ATOM   1525 2HB  TYR A 103      18.235   3.461  28.945  1.00 12.820          H  
ATOM   1526  HD1 TYR A 103      16.605   2.505  32.184  1.00 12.820          H  
ATOM   1527  HD2 TYR A 103      16.070   4.037  28.234  1.00 12.820          H  
ATOM   1528  HE1 TYR A 103      14.261   3.100  32.729  1.00 12.820          H  
ATOM   1529  HE2 TYR A 103      13.782   4.573  28.797  1.00 12.820          H  
ATOM   1530  HH  TYR A 103      12.282   4.890  30.263  1.00 12.820          H  
ATOM   1531  N   CYS A 104      16.790  -0.244  28.379  1.00  6.950          N  
ATOM   1532  CA  CYS A 104      15.997  -0.720  27.268  1.00  6.620          C  
ATOM   1533  C   CYS A 104      14.548  -0.405  27.569  1.00  6.010          C  
ATOM   1534  O   CYS A 104      14.175  -0.220  28.728  1.00  6.140          O  
ATOM   1535  CB  CYS A 104      16.213  -2.207  27.049  1.00  9.400          C  
ATOM   1536  SG  CYS A 104      17.909  -2.628  26.582  1.00  9.400          S  
ATOM   1537  H   CYS A 104      16.993  -0.854  29.161  1.00  8.340          H  
ATOM   1538  HA  CYS A 104      16.293  -0.192  26.357  1.00  7.940          H  
ATOM   1539 1HB  CYS A 104      15.964  -2.753  27.955  1.00 11.280          H  
ATOM   1540 2HB  CYS A 104      15.549  -2.547  26.253  1.00 11.280          H  
ATOM   1541  HG  CYS A 104      18.001  -1.833  25.507  1.00 11.280          H  
ATOM   1542  N   PHE A 105      13.730  -0.374  26.533  1.00  5.600          N  
ATOM   1543  CA  PHE A 105      12.313  -0.088  26.690  1.00  5.210          C  
ATOM   1544  C   PHE A 105      11.577  -1.427  26.665  1.00  5.250          C  
ATOM   1545  O   PHE A 105      11.381  -2.039  25.592  1.00  5.500          O  
ATOM   1546  CB  PHE A 105      11.911   0.874  25.592  1.00  7.450          C  
ATOM   1547  CG  PHE A 105      12.618   2.166  25.684  1.00  7.450          C  
ATOM   1548  CD1 PHE A 105      13.898   2.326  25.154  1.00  7.450          C  
ATOM   1549  CD2 PHE A 105      12.022   3.235  26.302  1.00  7.450          C  
ATOM   1550  CE1 PHE A 105      14.550   3.520  25.251  1.00  7.450          C  
ATOM   1551  CE2 PHE A 105      12.672   4.425  26.394  1.00  7.450          C  
ATOM   1552  CZ  PHE A 105      13.938   4.570  25.870  1.00  7.450          C  
ATOM   1553  H   PHE A 105      14.113  -0.567  25.603  1.00  6.720          H  
ATOM   1554  HA  PHE A 105      12.144   0.391  27.656  1.00  6.250          H  
ATOM   1555 1HB  PHE A 105      12.052   0.437  24.656  1.00  8.940          H  
ATOM   1556 2HB  PHE A 105      10.908   1.097  25.644  1.00  8.940          H  
ATOM   1557  HD1 PHE A 105      14.393   1.493  24.663  1.00  8.940          H  
ATOM   1558  HD2 PHE A 105      11.022   3.131  26.723  1.00  8.940          H  
ATOM   1559  HE1 PHE A 105      15.560   3.628  24.836  1.00  8.940          H  
ATOM   1560  HE2 PHE A 105      12.190   5.267  26.882  1.00  8.940          H  
ATOM   1561  HZ  PHE A 105      14.450   5.524  25.949  1.00  8.940          H  
ATOM   1562  N   ARG A 106      11.243  -1.894  27.893  1.00  5.340          N  
ATOM   1563  CA  ARG A 106      10.761  -3.247  28.160  1.00  5.650          C  
ATOM   1564  C   ARG A 106       9.471  -3.531  28.972  1.00  5.830          C  
ATOM   1565  O   ARG A 106       9.399  -4.583  29.616  1.00  6.040          O  
ATOM   1566  CB  ARG A 106      11.867  -4.010  28.876  1.00  7.790          C  
ATOM   1567  CG  ARG A 106      13.190  -4.128  28.144  1.00  7.790          C  
ATOM   1568  CD  ARG A 106      13.081  -4.951  26.936  1.00  7.790          C  
ATOM   1569  NE  ARG A 106      14.356  -5.181  26.321  1.00  7.790          N  
ATOM   1570  CZ  ARG A 106      14.551  -5.947  25.234  1.00  7.790          C  
ATOM   1571  NH1 ARG A 106      13.533  -6.552  24.638  1.00  7.790          N  
ATOM   1572  NH2 ARG A 106      15.776  -6.114  24.758  1.00  7.790          N  
ATOM   1573  H   ARG A 106      11.399  -1.284  28.687  1.00  6.410          H  
ATOM   1574  HA  ARG A 106      10.607  -3.693  27.187  1.00  6.780          H  
ATOM   1575 1HB  ARG A 106      12.071  -3.528  29.834  1.00  9.340          H  
ATOM   1576 2HB  ARG A 106      11.540  -5.023  29.085  1.00  9.340          H  
ATOM   1577 1HG  ARG A 106      13.530  -3.148  27.855  1.00  9.340          H  
ATOM   1578 2HG  ARG A 106      13.929  -4.583  28.800  1.00  9.340          H  
ATOM   1579 1HD  ARG A 106      12.640  -5.913  27.188  1.00  9.340          H  
ATOM   1580 2HD  ARG A 106      12.461  -4.443  26.204  1.00  9.340          H  
ATOM   1581  HE  ARG A 106      15.164  -4.749  26.744  1.00  9.340          H  
ATOM   1582 1HH1 ARG A 106      12.556  -6.432  24.979  1.00  9.340          H  
ATOM   1583 2HH1 ARG A 106      13.720  -7.143  23.840  1.00  9.340          H  
ATOM   1584 1HH2 ARG A 106      16.566  -5.669  25.208  1.00  9.340          H  
ATOM   1585 2HH2 ARG A 106      15.919  -6.689  23.943  1.00  9.340          H  
ATOM   1586  N   ILE A 107       8.470  -2.665  28.997  1.00  6.100          N  
ATOM   1587  CA  ILE A 107       7.254  -3.074  29.725  1.00  6.660          C  
ATOM   1588  C   ILE A 107       6.758  -4.268  28.947  1.00  7.130          C  
ATOM   1589  O   ILE A 107       6.682  -4.216  27.734  1.00  7.340          O  
ATOM   1590  CB  ILE A 107       6.141  -2.012  29.784  1.00  9.100          C  
ATOM   1591  CG1 ILE A 107       6.632  -0.776  30.581  1.00  9.100          C  
ATOM   1592  CG2 ILE A 107       4.881  -2.638  30.442  1.00  9.100          C  
ATOM   1593  CD1 ILE A 107       5.718   0.429  30.473  1.00  9.100          C  
ATOM   1594  H   ILE A 107       8.537  -1.788  28.512  1.00  7.320          H  
ATOM   1595  HA  ILE A 107       7.505  -3.393  30.724  1.00  7.990          H  
ATOM   1596  HB  ILE A 107       5.868  -1.698  28.787  1.00 10.920          H  
ATOM   1597 1HG1 ILE A 107       6.737  -1.025  31.610  1.00 10.920          H  
ATOM   1598 2HG1 ILE A 107       7.606  -0.502  30.223  1.00 10.920          H  
ATOM   1599 1HG2 ILE A 107       4.097  -1.926  30.485  1.00 10.920          H  
ATOM   1600 2HG2 ILE A 107       4.535  -3.481  29.873  1.00 10.920          H  
ATOM   1601 3HG2 ILE A 107       5.109  -2.960  31.434  1.00 10.920          H  
ATOM   1602 1HD1 ILE A 107       6.149   1.250  31.044  1.00 10.920          H  
ATOM   1603 2HD1 ILE A 107       5.624   0.715  29.444  1.00 10.920          H  
ATOM   1604 3HD1 ILE A 107       4.737   0.204  30.870  1.00 10.920          H  
ATOM   1605  N   HIS A 108       6.474  -5.368  29.638  1.00  7.500          N  
ATOM   1606  CA  HIS A 108       6.103  -6.658  29.038  1.00  8.050          C  
ATOM   1607  C   HIS A 108       7.076  -7.028  27.900  1.00  8.040          C  
ATOM   1608  O   HIS A 108       6.730  -7.719  26.941  1.00  8.560          O  
ATOM   1609  CB  HIS A 108       4.625  -6.686  28.536  1.00 11.050          C  
ATOM   1610  CG  HIS A 108       4.200  -5.728  27.385  1.00 11.050          C  
ATOM   1611  ND1 HIS A 108       4.486  -5.986  26.055  1.00 11.050          N  
ATOM   1612  CD2 HIS A 108       3.450  -4.586  27.385  1.00 11.050          C  
ATOM   1613  CE1 HIS A 108       3.970  -5.036  25.299  1.00 11.050          C  
ATOM   1614  NE2 HIS A 108       3.335  -4.180  26.073  1.00 11.050          N  
ATOM   1615  H   HIS A 108       6.555  -5.318  30.640  1.00  9.000          H  
ATOM   1616  HA  HIS A 108       6.191  -7.434  29.796  1.00  9.660          H  
ATOM   1617 1HB  HIS A 108       4.390  -7.685  28.202  1.00 13.260          H  
ATOM   1618 2HB  HIS A 108       3.981  -6.491  29.361  1.00 13.260          H  
ATOM   1619  HD2 HIS A 108       3.016  -4.092  28.246  1.00 13.260          H  
ATOM   1620  HE1 HIS A 108       4.046  -4.976  24.215  1.00 13.260          H  
ATOM   1621  HE2 HIS A 108       2.827  -3.341  25.733  1.00 13.260          H  
ATOM   1622  N   GLY A 109       8.339  -6.637  28.084  1.00  7.710          N  
ATOM   1623  CA  GLY A 109       9.444  -6.908  27.195  1.00  7.980          C  
ATOM   1624  C   GLY A 109       9.575  -5.916  26.038  1.00  7.840          C  
ATOM   1625  O   GLY A 109      10.558  -5.987  25.287  1.00  8.120          O  
ATOM   1626  H   GLY A 109       8.547  -6.063  28.899  1.00  9.250          H  
ATOM   1627 1HA  GLY A 109      10.364  -6.899  27.776  1.00  9.580          H  
ATOM   1628 2HA  GLY A 109       9.338  -7.917  26.795  1.00  9.580          H  
ATOM   1629  N   GLN A 110       8.574  -5.017  25.853  1.00  7.630          N  
ATOM   1630  CA  GLN A 110       8.574  -4.096  24.710  1.00  7.690          C  
ATOM   1631  C   GLN A 110       7.826  -2.733  24.926  1.00  6.890          C  
ATOM   1632  O   GLN A 110       6.606  -2.704  25.094  1.00  6.680          O  
ATOM   1633  CB  GLN A 110       7.888  -4.839  23.535  1.00 10.740          C  
ATOM   1634  CG  GLN A 110       8.505  -6.200  23.173  1.00 10.740          C  
ATOM   1635  CD  GLN A 110       7.904  -6.948  22.031  1.00 10.740          C  
ATOM   1636  OE1 GLN A 110       8.632  -7.469  21.152  1.00 10.740          O  
ATOM   1637  NE2 GLN A 110       6.589  -7.060  22.036  1.00 10.740          N  
ATOM   1638  H   GLN A 110       7.807  -4.962  26.523  1.00  9.160          H  
ATOM   1639  HA  GLN A 110       9.608  -3.863  24.457  1.00  9.230          H  
ATOM   1640 1HB  GLN A 110       6.830  -4.967  23.748  1.00 12.890          H  
ATOM   1641 2HB  GLN A 110       7.975  -4.243  22.668  1.00 12.890          H  
ATOM   1642 1HG  GLN A 110       9.559  -6.078  22.998  1.00 12.890          H  
ATOM   1643 2HG  GLN A 110       8.335  -6.869  23.998  1.00 12.890          H  
ATOM   1644 1HE2 GLN A 110       6.137  -7.629  21.327  1.00 12.890          H  
ATOM   1645 2HE2 GLN A 110       6.042  -6.645  22.757  1.00 12.890          H  
ATOM   1646  N   VAL A 111       8.569  -1.621  24.834  1.00  6.690          N  
ATOM   1647  CA  VAL A 111       8.076  -0.224  24.942  1.00  6.040          C  
ATOM   1648  C   VAL A 111       8.482   0.783  23.869  1.00  6.520          C  
ATOM   1649  O   VAL A 111       9.618   0.835  23.413  1.00  7.190          O  
ATOM   1650  CB  VAL A 111       8.394   0.380  26.326  1.00  8.720          C  
ATOM   1651  CG1 VAL A 111       8.218   1.932  26.376  1.00  8.720          C  
ATOM   1652  CG2 VAL A 111       7.456  -0.148  27.214  1.00  8.720          C  
ATOM   1653  H   VAL A 111       9.565  -1.787  24.686  1.00  8.030          H  
ATOM   1654  HA  VAL A 111       6.992  -0.294  24.892  1.00  7.250          H  
ATOM   1655  HB  VAL A 111       9.348   0.103  26.632  1.00 10.460          H  
ATOM   1656 1HG1 VAL A 111       8.397   2.286  27.391  1.00 10.460          H  
ATOM   1657 2HG1 VAL A 111       8.922   2.427  25.709  1.00 10.460          H  
ATOM   1658 3HG1 VAL A 111       7.234   2.196  26.081  1.00 10.460          H  
ATOM   1659 1HG2 VAL A 111       7.664   0.244  28.179  1.00 10.460          H  
ATOM   1660 2HG2 VAL A 111       6.464   0.128  26.914  1.00 10.460          H  
ATOM   1661 3HG2 VAL A 111       7.522  -1.202  27.195  1.00 10.460          H  
ATOM   1662  N   TYR A 112       7.508   1.626  23.499  1.00  6.420          N  
ATOM   1663  CA  TYR A 112       7.749   2.721  22.561  1.00  7.050          C  
ATOM   1664  C   TYR A 112       7.475   4.044  23.248  1.00  6.800          C  
ATOM   1665  O   TYR A 112       6.465   4.179  23.920  1.00  6.980          O  
ATOM   1666  CB  TYR A 112       6.832   2.684  21.355  1.00  9.620          C  
ATOM   1667  CG  TYR A 112       7.184   3.749  20.379  1.00  9.620          C  
ATOM   1668  CD1 TYR A 112       8.316   3.601  19.607  1.00  9.620          C  
ATOM   1669  CD2 TYR A 112       6.410   4.883  20.264  1.00  9.620          C  
ATOM   1670  CE1 TYR A 112       8.687   4.576  18.745  1.00  9.620          C  
ATOM   1671  CE2 TYR A 112       6.790   5.860  19.395  1.00  9.620          C  
ATOM   1672  CZ  TYR A 112       7.931   5.709  18.645  1.00  9.620          C  
ATOM   1673  OH  TYR A 112       8.321   6.688  17.785  1.00  9.620          O  
ATOM   1674  H   TYR A 112       6.587   1.499  23.936  1.00  7.700          H  
ATOM   1675  HA  TYR A 112       8.792   2.707  22.250  1.00  8.460          H  
ATOM   1676 1HB  TYR A 112       6.791   1.739  20.892  1.00 11.540          H  
ATOM   1677 2HB  TYR A 112       5.862   2.913  21.703  1.00 11.540          H  
ATOM   1678  HD1 TYR A 112       8.927   2.717  19.694  1.00 11.540          H  
ATOM   1679  HD2 TYR A 112       5.517   5.006  20.868  1.00 11.540          H  
ATOM   1680  HE1 TYR A 112       9.588   4.463  18.145  1.00 11.540          H  
ATOM   1681  HE2 TYR A 112       6.204   6.757  19.302  1.00 11.540          H  
ATOM   1682  HH  TYR A 112       9.145   6.432  17.357  1.00 11.540          H  
ATOM   1683  N   HIS A 113       8.305   5.050  23.038  1.00  6.670          N  
ATOM   1684  CA  HIS A 113       8.015   6.350  23.632  1.00  6.600          C  
ATOM   1685  C   HIS A 113       8.224   7.391  22.534  1.00  7.240          C  
ATOM   1686  O   HIS A 113       8.901   7.117  21.545  1.00  7.920          O  
ATOM   1687  CB  HIS A 113       8.891   6.591  24.858  1.00  9.270          C  
ATOM   1688  CG  HIS A 113      10.283   6.833  24.554  1.00  9.270          C  
ATOM   1689  ND1 HIS A 113      10.859   8.041  24.776  1.00  9.270          N  
ATOM   1690  CD2 HIS A 113      11.240   6.053  24.004  1.00  9.270          C  
ATOM   1691  CE1 HIS A 113      12.108   8.003  24.416  1.00  9.270          C  
ATOM   1692  NE2 HIS A 113      12.374   6.812  23.933  1.00  9.270          N  
ATOM   1693  H   HIS A 113       9.149   4.933  22.494  1.00  8.000          H  
ATOM   1694  HA  HIS A 113       6.974   6.411  23.950  1.00  7.920          H  
ATOM   1695 1HB  HIS A 113       8.515   7.462  25.398  1.00 11.120          H  
ATOM   1696 2HB  HIS A 113       8.826   5.735  25.530  1.00 11.120          H  
ATOM   1697  HD2 HIS A 113      11.136   5.015  23.682  1.00 11.120          H  
ATOM   1698  HE1 HIS A 113      12.784   8.819  24.506  1.00 11.120          H  
ATOM   1699  HE2 HIS A 113      13.271   6.516  23.574  1.00 11.120          H  
ATOM   1700  N   ARG A 114       7.599   8.560  22.680  1.00  7.270          N  
ATOM   1701  CA  ARG A 114       7.573   9.586  21.630  1.00  8.080          C  
ATOM   1702  C   ARG A 114       8.537  10.772  21.755  1.00  8.220          C  
ATOM   1703  O   ARG A 114       8.473  11.711  20.959  1.00  8.550          O  
ATOM   1704  CB  ARG A 114       6.149  10.126  21.543  1.00 10.990          C  
ATOM   1705  CG  ARG A 114       5.127   9.234  20.786  1.00 10.990          C  
ATOM   1706  CD  ARG A 114       4.574   8.071  21.611  1.00 10.990          C  
ATOM   1707  NE  ARG A 114       4.004   8.500  22.891  1.00 10.990          N  
ATOM   1708  CZ  ARG A 114       2.753   8.938  23.102  1.00 10.990          C  
ATOM   1709  NH1 ARG A 114       1.865   9.027  22.123  1.00 10.990          N  
ATOM   1710  NH2 ARG A 114       2.442   9.282  24.333  1.00 10.990          N  
ATOM   1711  H   ARG A 114       7.127   8.766  23.571  1.00  8.720          H  
ATOM   1712  HA  ARG A 114       7.799   9.084  20.688  1.00  9.700          H  
ATOM   1713 1HB  ARG A 114       5.774  10.293  22.554  1.00 13.190          H  
ATOM   1714 2HB  ARG A 114       6.159  11.092  21.043  1.00 13.190          H  
ATOM   1715 1HG  ARG A 114       4.289   9.850  20.465  1.00 13.190          H  
ATOM   1716 2HG  ARG A 114       5.620   8.829  19.914  1.00 13.190          H  
ATOM   1717 1HD  ARG A 114       3.800   7.573  21.039  1.00 13.190          H  
ATOM   1718 2HD  ARG A 114       5.355   7.352  21.815  1.00 13.190          H  
ATOM   1719  HE  ARG A 114       4.609   8.460  23.739  1.00 13.190          H  
ATOM   1720 1HH1 ARG A 114       2.116   8.766  21.183  1.00 13.190          H  
ATOM   1721 2HH1 ARG A 114       0.932   9.363  22.316  1.00 13.190          H  
ATOM   1722 1HH2 ARG A 114       3.182   9.191  25.056  1.00 13.190          H  
ATOM   1723 2HH2 ARG A 114       1.521   9.622  24.562  1.00 13.190          H  
ATOM   1724  N   THR A 115       9.416  10.761  22.742  1.00  8.220          N  
ATOM   1725  CA  THR A 115      10.325  11.882  22.942  1.00  8.600          C  
ATOM   1726  C   THR A 115      11.704  11.763  22.289  1.00  8.940          C  
ATOM   1727  O   THR A 115      12.472  12.729  22.291  1.00  9.660          O  
ATOM   1728  CB  THR A 115      10.412  12.191  24.442  1.00 11.890          C  
ATOM   1729  OG1 THR A 115      10.756  10.991  25.147  1.00 11.890          O  
ATOM   1730  CG2 THR A 115       9.082  12.718  24.908  1.00 11.890          C  
ATOM   1731  H   THR A 115       9.457   9.977  23.391  1.00  9.860          H  
ATOM   1732  HA  THR A 115       9.853  12.754  22.493  1.00 10.320          H  
ATOM   1733  HB  THR A 115      11.185  12.938  24.621  1.00 14.270          H  
ATOM   1734  HG1 THR A 115      10.790  11.148  26.118  1.00 14.270          H  
ATOM   1735 1HG2 THR A 115       9.139  12.941  25.973  1.00 14.270          H  
ATOM   1736 2HG2 THR A 115       8.837  13.625  24.362  1.00 14.270          H  
ATOM   1737 3HG2 THR A 115       8.311  11.970  24.726  1.00 14.270          H  
ATOM   1738  N   GLY A 116      11.995  10.644  21.637  1.00  8.600          N  
ATOM   1739  CA  GLY A 116      13.261  10.466  20.925  1.00  9.070          C  
ATOM   1740  C   GLY A 116      14.340   9.647  21.631  1.00  9.190          C  
ATOM   1741  O   GLY A 116      14.284   9.358  22.826  1.00  9.290          O  
ATOM   1742  H   GLY A 116      11.317   9.893  21.630  1.00 10.320          H  
ATOM   1743 1HA  GLY A 116      13.041   9.988  19.976  1.00 10.880          H  
ATOM   1744 2HA  GLY A 116      13.667  11.440  20.665  1.00 10.880          H  
ATOM   1745  N   THR A 117      15.397   9.365  20.881  1.00  9.440          N  
ATOM   1746  CA  THR A 117      16.507   8.495  21.300  1.00  9.910          C  
ATOM   1747  C   THR A 117      17.387   9.057  22.413  1.00  9.960          C  
ATOM   1748  O   THR A 117      18.269   8.368  22.923  1.00 10.570          O  
ATOM   1749  CB  THR A 117      17.403   8.167  20.095  1.00 13.690          C  
ATOM   1750  OG1 THR A 117      17.930   9.387  19.555  1.00 13.690          O  
ATOM   1751  CG2 THR A 117      16.588   7.439  19.024  1.00 13.690          C  
ATOM   1752  H   THR A 117      15.377   9.707  19.913  1.00 11.330          H  
ATOM   1753  HA  THR A 117      16.077   7.563  21.664  1.00 11.890          H  
ATOM   1754  HB  THR A 117      18.229   7.535  20.410  1.00 16.420          H  
ATOM   1755  HG1 THR A 117      18.655   9.694  20.114  1.00 16.420          H  
ATOM   1756 1HG2 THR A 117      17.226   7.216  18.167  1.00 16.420          H  
ATOM   1757 2HG2 THR A 117      16.196   6.513  19.437  1.00 16.420          H  
ATOM   1758 3HG2 THR A 117      15.773   8.048  18.704  1.00 16.420          H  
ATOM   1759  N   LEU A 118      17.182  10.314  22.767  1.00  9.510          N  
ATOM   1760  CA  LEU A 118      17.932  10.955  23.836  1.00  9.780          C  
ATOM   1761  C   LEU A 118      17.174  10.959  25.169  1.00  9.800          C  
ATOM   1762  O   LEU A 118      17.625  11.585  26.131  1.00 10.290          O  
ATOM   1763  CB  LEU A 118      18.263  12.400  23.444  1.00 13.580          C  
ATOM   1764  CG  LEU A 118      19.123  12.602  22.160  1.00 13.580          C  
ATOM   1765  CD1 LEU A 118      19.266  14.094  21.909  1.00 13.580          C  
ATOM   1766  CD2 LEU A 118      20.503  11.945  22.317  1.00 13.580          C  
ATOM   1767  H   LEU A 118      16.457  10.824  22.283  1.00 11.410          H  
ATOM   1768  HA  LEU A 118      18.850  10.397  23.998  1.00 11.740          H  
ATOM   1769 1HB  LEU A 118      17.323  12.934  23.301  1.00 16.300          H  
ATOM   1770 2HB  LEU A 118      18.789  12.869  24.276  1.00 16.300          H  
ATOM   1771  HG  LEU A 118      18.612  12.163  21.304  1.00 16.300          H  
ATOM   1772 1HD1 LEU A 118      19.851  14.259  21.003  1.00 16.300          H  
ATOM   1773 2HD1 LEU A 118      18.279  14.540  21.787  1.00 16.300          H  
ATOM   1774 3HD1 LEU A 118      19.772  14.559  22.755  1.00 16.300          H  
ATOM   1775 1HD2 LEU A 118      21.084  12.110  21.409  1.00 16.300          H  
ATOM   1776 2HD2 LEU A 118      21.026  12.388  23.166  1.00 16.300          H  
ATOM   1777 3HD2 LEU A 118      20.398  10.875  22.475  1.00 16.300          H  
ATOM   1778  N   HIS A 119      16.017  10.290  25.234  1.00  9.460          N  
ATOM   1779  CA  HIS A 119      15.224  10.319  26.456  1.00  9.630          C  
ATOM   1780  C   HIS A 119      14.804   8.900  26.907  1.00  9.620          C  
ATOM   1781  O   HIS A 119      14.868   7.949  26.121  1.00  9.550          O  
ATOM   1782  CB  HIS A 119      14.002  11.208  26.201  1.00 13.410          C  
ATOM   1783  CG  HIS A 119      14.382  12.598  25.826  1.00 13.410          C  
ATOM   1784  ND1 HIS A 119      14.664  13.592  26.748  1.00 13.410          N  
ATOM   1785  CD2 HIS A 119      14.561  13.146  24.612  1.00 13.410          C  
ATOM   1786  CE1 HIS A 119      14.981  14.701  26.093  1.00 13.410          C  
ATOM   1787  NE2 HIS A 119      14.922  14.449  24.796  1.00 13.410          N  
ATOM   1788  H   HIS A 119      15.658   9.800  24.408  1.00 11.350          H  
ATOM   1789  HA  HIS A 119      15.820  10.785  27.229  1.00 11.560          H  
ATOM   1790 1HB  HIS A 119      13.432  10.805  25.368  1.00 16.100          H  
ATOM   1791 2HB  HIS A 119      13.342  11.239  27.059  1.00 16.100          H  
ATOM   1792  HD1 HIS A 119      14.957  13.434  27.691  1.00 16.100          H  
ATOM   1793  HD2 HIS A 119      14.477  12.742  23.612  1.00 16.100          H  
ATOM   1794  HE1 HIS A 119      15.236  15.613  26.633  1.00 16.100          H  
ATOM   1795  N   PRO A 120      14.520   8.677  28.209  1.00  9.920          N  
ATOM   1796  CA  PRO A 120      14.012   7.431  28.754  1.00 10.140          C  
ATOM   1797  C   PRO A 120      12.486   7.301  28.798  1.00 10.320          C  
ATOM   1798  O   PRO A 120      11.952   6.258  29.203  1.00 10.600          O  
ATOM   1799  CB  PRO A 120      14.549   7.494  30.181  1.00 15.210          C  
ATOM   1800  CG  PRO A 120      14.476   8.976  30.537  1.00 15.210          C  
ATOM   1801  CD  PRO A 120      14.748   9.727  29.236  1.00 15.210          C  
ATOM   1802  HA  PRO A 120      14.463   6.604  28.195  1.00 12.170          H  
ATOM   1803 1HB  PRO A 120      13.923   6.882  30.842  1.00 18.250          H  
ATOM   1804 2HB  PRO A 120      15.554   7.070  30.224  1.00 18.250          H  
ATOM   1805 1HG  PRO A 120      13.491   9.214  30.968  1.00 18.250          H  
ATOM   1806 2HG  PRO A 120      15.220   9.207  31.317  1.00 18.250          H  
ATOM   1807 1HD  PRO A 120      14.023  10.545  29.141  1.00 18.250          H  
ATOM   1808 2HD  PRO A 120      15.758  10.095  29.237  1.00 18.250          H  
ATOM   1809  N   SER A 121      11.782   8.395  28.508  1.00 10.410          N  
ATOM   1810  CA  SER A 121      10.348   8.436  28.751  1.00 10.810          C  
ATOM   1811  C   SER A 121       9.680   9.640  28.106  1.00 10.790          C  
ATOM   1812  O   SER A 121      10.333  10.610  27.699  1.00 10.480          O  
ATOM   1813  CB  SER A 121      10.055   8.514  30.239  1.00 14.970          C  
ATOM   1814  OG  SER A 121      10.349   9.793  30.735  1.00 14.970          O  
ATOM   1815  H   SER A 121      12.228   9.218  28.146  1.00 12.490          H  
ATOM   1816  HA  SER A 121       9.902   7.532  28.331  1.00 12.970          H  
ATOM   1817 1HB  SER A 121       9.019   8.280  30.430  1.00 17.970          H  
ATOM   1818 2HB  SER A 121      10.653   7.776  30.770  1.00 17.970          H  
ATOM   1819  HG  SER A 121      10.266   9.723  31.695  1.00 17.970          H  
ATOM   1820  N   ASP A 122       8.349   9.628  28.156  1.00 11.350          N  
ATOM   1821  CA  ASP A 122       7.510  10.727  27.692  1.00 11.610          C  
ATOM   1822  C   ASP A 122       7.338  11.844  28.729  1.00 11.530          C  
ATOM   1823  O   ASP A 122       6.541  12.760  28.522  1.00 11.630          O  
ATOM   1824  CB  ASP A 122       6.109  10.245  27.267  1.00 16.150          C  
ATOM   1825  CG  ASP A 122       6.063   9.449  25.942  1.00 16.150          C  
ATOM   1826  OD1 ASP A 122       6.959   9.568  25.156  1.00 16.150          O  
ATOM   1827  OD2 ASP A 122       5.126   8.722  25.723  1.00 16.150          O  
ATOM   1828  H   ASP A 122       7.905   8.792  28.497  1.00 13.620          H  
ATOM   1829  HA  ASP A 122       7.985  11.147  26.822  1.00 13.930          H  
ATOM   1830 1HB  ASP A 122       5.690   9.620  28.054  1.00 19.380          H  
ATOM   1831 2HB  ASP A 122       5.450  11.108  27.168  1.00 19.380          H  
ATOM   1832  N   GLY A 123       8.054  11.770  29.862  1.00 11.590          N  
ATOM   1833  CA  GLY A 123       7.914  12.801  30.888  1.00 11.810          C  
ATOM   1834  C   GLY A 123       6.709  12.554  31.784  1.00 11.550          C  
ATOM   1835  O   GLY A 123       6.124  13.480  32.348  1.00 11.960          O  
ATOM   1836  H   GLY A 123       8.724  11.018  30.012  1.00 13.910          H  
ATOM   1837 1HA  GLY A 123       8.820  12.828  31.493  1.00 14.170          H  
ATOM   1838 2HA  GLY A 123       7.821  13.775  30.410  1.00 14.170          H  
ATOM   1839  N   VAL A 124       6.321  11.294  31.895  1.00 11.020          N  
ATOM   1840  CA  VAL A 124       5.172  10.907  32.681  1.00 10.810          C  
ATOM   1841  C   VAL A 124       5.596  10.085  33.891  1.00 10.470          C  
ATOM   1842  O   VAL A 124       6.358   9.124  33.769  1.00 10.290          O  
ATOM   1843  CB  VAL A 124       4.195  10.128  31.771  1.00 15.220          C  
ATOM   1844  CG1 VAL A 124       3.662  11.062  30.694  1.00 15.220          C  
ATOM   1845  CG2 VAL A 124       4.915   8.949  31.080  1.00 15.220          C  
ATOM   1846  H   VAL A 124       6.867  10.583  31.442  1.00 13.220          H  
ATOM   1847  HA  VAL A 124       4.670  11.808  33.036  1.00 12.970          H  
ATOM   1848  HB  VAL A 124       3.357   9.768  32.368  1.00 18.260          H  
ATOM   1849 1HG1 VAL A 124       2.964  10.525  30.055  1.00 18.260          H  
ATOM   1850 2HG1 VAL A 124       3.152  11.901  31.165  1.00 18.260          H  
ATOM   1851 3HG1 VAL A 124       4.487  11.439  30.088  1.00 18.260          H  
ATOM   1852 1HG2 VAL A 124       4.211   8.431  30.436  1.00 18.260          H  
ATOM   1853 2HG2 VAL A 124       5.728   9.323  30.479  1.00 18.260          H  
ATOM   1854 3HG2 VAL A 124       5.305   8.250  31.809  1.00 18.260          H  
ATOM   1855  N   SER A 125       5.103  10.473  35.062  1.00 10.610          N  
ATOM   1856  CA  SER A 125       5.446   9.798  36.306  1.00 10.570          C  
ATOM   1857  C   SER A 125       5.031   8.342  36.274  1.00  9.880          C  
ATOM   1858  O   SER A 125       3.926   8.002  35.837  1.00  9.860          O  
ATOM   1859  CB  SER A 125       4.786  10.502  37.475  1.00 14.810          C  
ATOM   1860  OG  SER A 125       5.261  11.818  37.600  1.00 14.810          O  
ATOM   1861  H   SER A 125       4.500  11.284  35.090  1.00 12.730          H  
ATOM   1862  HA  SER A 125       6.529   9.844  36.435  1.00 12.680          H  
ATOM   1863 1HB  SER A 125       3.705  10.508  37.336  1.00 17.780          H  
ATOM   1864 2HB  SER A 125       4.993   9.952  38.388  1.00 17.780          H  
ATOM   1865  HG  SER A 125       4.821  12.195  38.364  1.00 17.780          H  
ATOM   1866  N   ARG A 126       5.873   7.471  36.823  1.00  9.500          N  
ATOM   1867  CA  ARG A 126       5.575   6.044  36.823  1.00  9.020          C  
ATOM   1868  C   ARG A 126       4.621   5.616  37.926  1.00  8.910          C  
ATOM   1869  O   ARG A 126       5.007   4.913  38.855  1.00  9.250          O  
ATOM   1870  CB  ARG A 126       6.855   5.232  36.958  1.00 12.820          C  
ATOM   1871  CG  ARG A 126       7.815   5.329  35.797  1.00 12.820          C  
ATOM   1872  CD  ARG A 126       8.995   4.451  36.005  1.00 12.820          C  
ATOM   1873  NE  ARG A 126       9.934   4.505  34.877  1.00 12.820          N  
ATOM   1874  CZ  ARG A 126      10.925   5.422  34.724  1.00 12.820          C  
ATOM   1875  NH1 ARG A 126      11.105   6.370  35.631  1.00 12.820          N  
ATOM   1876  NH2 ARG A 126      11.722   5.381  33.660  1.00 12.820          N  
ATOM   1877  H   ARG A 126       6.749   7.806  37.199  1.00 11.400          H  
ATOM   1878  HA  ARG A 126       5.113   5.806  35.864  1.00 10.820          H  
ATOM   1879 1HB  ARG A 126       7.390   5.551  37.849  1.00 15.380          H  
ATOM   1880 2HB  ARG A 126       6.611   4.185  37.088  1.00 15.380          H  
ATOM   1881 1HG  ARG A 126       7.310   5.011  34.886  1.00 15.380          H  
ATOM   1882 2HG  ARG A 126       8.149   6.359  35.682  1.00 15.380          H  
ATOM   1883 1HD  ARG A 126       9.518   4.730  36.918  1.00 15.380          H  
ATOM   1884 2HD  ARG A 126       8.645   3.421  36.100  1.00 15.380          H  
ATOM   1885  HE  ARG A 126       9.831   3.802  34.155  1.00 15.380          H  
ATOM   1886 1HH1 ARG A 126      10.509   6.419  36.440  1.00 15.380          H  
ATOM   1887 2HH1 ARG A 126      11.841   7.051  35.512  1.00 15.380          H  
ATOM   1888 1HH2 ARG A 126      11.607   4.671  32.933  1.00 15.380          H  
ATOM   1889 2HH2 ARG A 126      12.455   6.061  33.561  1.00 15.380          H  
ATOM   1890  N   LYS A 127       3.376   6.024  37.789  1.00  8.710          N  
ATOM   1891  CA  LYS A 127       2.314   5.725  38.743  1.00  8.900          C  
ATOM   1892  C   LYS A 127       1.402   4.638  38.192  1.00  8.530          C  
ATOM   1893  O   LYS A 127       1.310   4.479  36.981  1.00  8.770          O  
ATOM   1894  CB  LYS A 127       1.516   6.989  39.039  1.00 12.380          C  
ATOM   1895  CG  LYS A 127       2.312   8.065  39.752  1.00 12.380          C  
ATOM   1896  CD  LYS A 127       1.454   9.277  40.059  1.00 12.380          C  
ATOM   1897  CE  LYS A 127       2.234  10.337  40.817  1.00 12.380          C  
ATOM   1898  NZ  LYS A 127       1.388  11.530  41.131  1.00 12.380          N  
ATOM   1899  H   LYS A 127       3.197   6.616  36.974  1.00 10.450          H  
ATOM   1900  HA  LYS A 127       2.757   5.354  39.668  1.00 10.680          H  
ATOM   1901 1HB  LYS A 127       1.163   7.412  38.097  1.00 14.860          H  
ATOM   1902 2HB  LYS A 127       0.637   6.742  39.630  1.00 14.860          H  
ATOM   1903 1HG  LYS A 127       2.706   7.660  40.680  1.00 14.860          H  
ATOM   1904 2HG  LYS A 127       3.146   8.364  39.122  1.00 14.860          H  
ATOM   1905 1HD  LYS A 127       1.092   9.706  39.124  1.00 14.860          H  
ATOM   1906 2HD  LYS A 127       0.597   8.979  40.654  1.00 14.860          H  
ATOM   1907 1HE  LYS A 127       2.603   9.908  41.749  1.00 14.860          H  
ATOM   1908 2HE  LYS A 127       3.085  10.655  40.214  1.00 14.860          H  
ATOM   1909 1HZ  LYS A 127       1.936  12.214  41.636  1.00 14.860          H  
ATOM   1910 2HZ  LYS A 127       1.049  11.942  40.272  1.00 14.860          H  
ATOM   1911 3HZ  LYS A 127       0.601  11.245  41.700  1.00 14.860          H  
ATOM   1912  N   PHE A 128       0.681   3.934  39.069  1.00  8.150          N  
ATOM   1913  CA  PHE A 128      -0.262   2.902  38.649  1.00  7.980          C  
ATOM   1914  C   PHE A 128      -1.251   3.394  37.576  1.00  8.210          C  
ATOM   1915  O   PHE A 128      -1.802   4.489  37.722  1.00  8.420          O  
ATOM   1916  CB  PHE A 128      -1.071   2.421  39.854  1.00 11.240          C  
ATOM   1917  CG  PHE A 128      -2.061   1.310  39.570  1.00 11.240          C  
ATOM   1918  CD1 PHE A 128      -1.663  -0.021  39.561  1.00 11.240          C  
ATOM   1919  CD2 PHE A 128      -3.381   1.596  39.301  1.00 11.240          C  
ATOM   1920  CE1 PHE A 128      -2.552  -1.021  39.298  1.00 11.240          C  
ATOM   1921  CE2 PHE A 128      -4.277   0.591  39.032  1.00 11.240          C  
ATOM   1922  CZ  PHE A 128      -3.861  -0.719  39.031  1.00 11.240          C  
ATOM   1923  H   PHE A 128       0.829   4.055  40.076  1.00  9.780          H  
ATOM   1924  HA  PHE A 128       0.343   2.087  38.289  1.00  9.580          H  
ATOM   1925 1HB  PHE A 128      -0.381   2.071  40.608  1.00 13.490          H  
ATOM   1926 2HB  PHE A 128      -1.615   3.259  40.287  1.00 13.490          H  
ATOM   1927  HD1 PHE A 128      -0.620  -0.270  39.776  1.00 13.490          H  
ATOM   1928  HD2 PHE A 128      -3.710   2.637  39.301  1.00 13.490          H  
ATOM   1929  HE1 PHE A 128      -2.213  -2.061  39.307  1.00 13.490          H  
ATOM   1930  HE2 PHE A 128      -5.318   0.834  38.822  1.00 13.490          H  
ATOM   1931  HZ  PHE A 128      -4.572  -1.515  38.823  1.00 13.490          H  
ATOM   1932  N   ALA A 129      -1.520   2.592  36.516  1.00  8.430          N  
ATOM   1933  CA  ALA A 129      -0.961   1.249  36.271  1.00  8.860          C  
ATOM   1934  C   ALA A 129       0.368   1.342  35.555  1.00  8.630          C  
ATOM   1935  O   ALA A 129       0.429   1.859  34.447  1.00  8.810          O  
ATOM   1936  CB  ALA A 129      -1.947   0.431  35.481  1.00 12.230          C  
ATOM   1937  H   ALA A 129      -2.168   2.948  35.813  1.00 10.120          H  
ATOM   1938  HA  ALA A 129      -0.802   0.733  37.198  1.00 10.630          H  
ATOM   1939 1HB  ALA A 129      -1.551  -0.564  35.316  1.00 14.680          H  
ATOM   1940 2HB  ALA A 129      -2.875   0.364  36.042  1.00 14.680          H  
ATOM   1941 3HB  ALA A 129      -2.128   0.916  34.539  1.00 14.680          H  
ATOM   1942  N   GLN A 130       1.429   0.793  36.155  1.00  8.450          N  
ATOM   1943  CA  GLN A 130       2.745   0.880  35.541  1.00  8.440          C  
ATOM   1944  C   GLN A 130       3.666  -0.258  35.953  1.00  8.240          C  
ATOM   1945  O   GLN A 130       3.561  -0.788  37.057  1.00  8.370          O  
ATOM   1946  CB  GLN A 130       3.388   2.228  35.899  1.00 11.820          C  
ATOM   1947  CG  GLN A 130       4.765   2.498  35.318  1.00 11.820          C  
ATOM   1948  CD  GLN A 130       4.806   2.491  33.804  1.00 11.820          C  
ATOM   1949  OE1 GLN A 130       4.611   1.435  33.188  1.00 11.820          O  
ATOM   1950  NE2 GLN A 130       5.087   3.636  33.212  1.00 11.820          N  
ATOM   1951  H   GLN A 130       1.337   0.336  37.052  1.00 10.140          H  
ATOM   1952  HA  GLN A 130       2.614   0.833  34.466  1.00 10.130          H  
ATOM   1953 1HB  GLN A 130       2.755   3.020  35.580  1.00 14.180          H  
ATOM   1954 2HB  GLN A 130       3.474   2.309  36.985  1.00 14.180          H  
ATOM   1955 1HG  GLN A 130       5.006   3.486  35.607  1.00 14.180          H  
ATOM   1956 2HG  GLN A 130       5.506   1.822  35.723  1.00 14.180          H  
ATOM   1957 1HE2 GLN A 130       5.144   3.682  32.218  1.00 14.180          H  
ATOM   1958 2HE2 GLN A 130       5.250   4.457  33.757  1.00 14.180          H  
ATOM   1959  N   LEU A 131       4.589  -0.596  35.063  1.00  8.160          N  
ATOM   1960  CA  LEU A 131       5.655  -1.552  35.325  1.00  8.170          C  
ATOM   1961  C   LEU A 131       6.923  -0.738  35.447  1.00  8.050          C  
ATOM   1962  O   LEU A 131       7.212   0.105  34.599  1.00  8.140          O  
ATOM   1963  CB  LEU A 131       5.765  -2.583  34.200  1.00 11.430          C  
ATOM   1964  CG  LEU A 131       6.798  -3.739  34.351  1.00 11.430          C  
ATOM   1965  CD1 LEU A 131       6.265  -4.957  33.574  1.00 11.430          C  
ATOM   1966  CD2 LEU A 131       8.197  -3.312  33.786  1.00 11.430          C  
ATOM   1967  H   LEU A 131       4.584  -0.092  34.176  1.00  9.790          H  
ATOM   1968  HA  LEU A 131       5.467  -2.061  36.270  1.00  9.800          H  
ATOM   1969 1HB  LEU A 131       4.807  -3.044  34.071  1.00 13.720          H  
ATOM   1970 2HB  LEU A 131       6.000  -2.056  33.319  1.00 13.720          H  
ATOM   1971  HG  LEU A 131       6.897  -4.016  35.401  1.00 13.720          H  
ATOM   1972 1HD1 LEU A 131       6.967  -5.788  33.674  1.00 13.720          H  
ATOM   1973 2HD1 LEU A 131       5.293  -5.255  33.979  1.00 13.720          H  
ATOM   1974 3HD1 LEU A 131       6.156  -4.706  32.536  1.00 13.720          H  
ATOM   1975 1HD2 LEU A 131       8.894  -4.143  33.886  1.00 13.720          H  
ATOM   1976 2HD2 LEU A 131       8.116  -3.044  32.757  1.00 13.720          H  
ATOM   1977 3HD2 LEU A 131       8.601  -2.475  34.313  1.00 13.720          H  
ATOM   1978  N   TYR A 132       7.697  -0.991  36.478  1.00  8.110          N  
ATOM   1979  CA  TYR A 132       8.880  -0.189  36.683  1.00  8.300          C  
ATOM   1980  C   TYR A 132      10.126  -0.748  36.028  1.00  8.650          C  
ATOM   1981  O   TYR A 132      10.454  -1.927  36.168  1.00  8.910          O  
ATOM   1982  CB  TYR A 132       9.093  -0.046  38.178  1.00 11.540          C  
ATOM   1983  CG  TYR A 132       7.991   0.739  38.815  1.00 11.540          C  
ATOM   1984  CD1 TYR A 132       6.832   0.092  39.224  1.00 11.540          C  
ATOM   1985  CD2 TYR A 132       8.118   2.089  38.986  1.00 11.540          C  
ATOM   1986  CE1 TYR A 132       5.816   0.806  39.782  1.00 11.540          C  
ATOM   1987  CE2 TYR A 132       7.098   2.799  39.559  1.00 11.540          C  
ATOM   1988  CZ  TYR A 132       5.948   2.159  39.956  1.00 11.540          C  
ATOM   1989  OH  TYR A 132       4.912   2.869  40.493  1.00 11.540          O  
ATOM   1990  H   TYR A 132       7.445  -1.714  37.135  1.00  9.730          H  
ATOM   1991  HA  TYR A 132       8.702   0.797  36.257  1.00  9.960          H  
ATOM   1992 1HB  TYR A 132       9.139  -1.028  38.638  1.00 13.850          H  
ATOM   1993 2HB  TYR A 132      10.034   0.462  38.367  1.00 13.850          H  
ATOM   1994  HD1 TYR A 132       6.719  -0.980  39.089  1.00 13.850          H  
ATOM   1995  HD2 TYR A 132       9.016   2.592  38.661  1.00 13.850          H  
ATOM   1996  HE1 TYR A 132       4.899   0.304  40.081  1.00 13.850          H  
ATOM   1997  HE2 TYR A 132       7.190   3.875  39.695  1.00 13.850          H  
ATOM   1998  HH  TYR A 132       4.950   3.784  40.142  1.00 13.850          H  
ATOM   1999  N   ILE A 133      10.838   0.133  35.342  1.00  8.880          N  
ATOM   2000  CA  ILE A 133      12.103  -0.193  34.720  1.00  9.460          C  
ATOM   2001  C   ILE A 133      13.151   0.484  35.572  1.00  9.970          C  
ATOM   2002  O   ILE A 133      13.097   1.698  35.777  1.00 10.070          O  
ATOM   2003  CB  ILE A 133      12.161   0.270  33.247  1.00 13.010          C  
ATOM   2004  CG1 ILE A 133      11.022  -0.462  32.436  1.00 13.010          C  
ATOM   2005  CG2 ILE A 133      13.572  -0.009  32.656  1.00 13.010          C  
ATOM   2006  CD1 ILE A 133      10.801   0.059  31.008  1.00 13.010          C  
ATOM   2007  H   ILE A 133      10.479   1.072  35.264  1.00 10.660          H  
ATOM   2008  HA  ILE A 133      12.263  -1.269  34.759  1.00 11.350          H  
ATOM   2009  HB  ILE A 133      11.963   1.341  33.195  1.00 15.610          H  
ATOM   2010 1HG1 ILE A 133      11.265  -1.522  32.379  1.00 15.610          H  
ATOM   2011 2HG1 ILE A 133      10.078  -0.354  32.980  1.00 15.610          H  
ATOM   2012 1HG2 ILE A 133      13.624   0.324  31.619  1.00 15.610          H  
ATOM   2013 2HG2 ILE A 133      14.330   0.526  33.231  1.00 15.610          H  
ATOM   2014 3HG2 ILE A 133      13.779  -1.078  32.697  1.00 15.610          H  
ATOM   2015 1HD1 ILE A 133       9.999  -0.508  30.547  1.00 15.610          H  
ATOM   2016 2HD1 ILE A 133      10.525   1.115  31.045  1.00 15.610          H  
ATOM   2017 3HD1 ILE A 133      11.710  -0.057  30.421  1.00 15.610          H  
ATOM   2018  N   LEU A 134      14.052  -0.314  36.117  1.00 10.460          N  
ATOM   2019  CA  LEU A 134      15.032   0.180  37.061  1.00 11.090          C  
ATOM   2020  C   LEU A 134      16.425   0.149  36.441  1.00 11.820          C  
ATOM   2021  O   LEU A 134      16.768  -0.800  35.743  1.00 12.150          O  
ATOM   2022  CB  LEU A 134      14.958  -0.740  38.276  1.00 15.270          C  
ATOM   2023  CG  LEU A 134      13.504  -0.934  38.879  1.00 15.270          C  
ATOM   2024  CD1 LEU A 134      13.584  -1.944  39.971  1.00 15.270          C  
ATOM   2025  CD2 LEU A 134      12.926   0.400  39.377  1.00 15.270          C  
ATOM   2026  H   LEU A 134      14.033  -1.295  35.883  1.00 12.550          H  
ATOM   2027  HA  LEU A 134      14.799   1.202  37.334  1.00 13.310          H  
ATOM   2028 1HB  LEU A 134      15.348  -1.717  38.004  1.00 18.330          H  
ATOM   2029 2HB  LEU A 134      15.590  -0.325  39.066  1.00 18.330          H  
ATOM   2030  HG  LEU A 134      12.833  -1.338  38.117  1.00 18.330          H  
ATOM   2031 1HD1 LEU A 134      12.594  -2.108  40.383  1.00 18.330          H  
ATOM   2032 2HD1 LEU A 134      13.967  -2.879  39.566  1.00 18.330          H  
ATOM   2033 3HD1 LEU A 134      14.237  -1.611  40.729  1.00 18.330          H  
ATOM   2034 1HD2 LEU A 134      11.937   0.229  39.795  1.00 18.330          H  
ATOM   2035 2HD2 LEU A 134      13.556   0.831  40.125  1.00 18.330          H  
ATOM   2036 3HD2 LEU A 134      12.844   1.083  38.547  1.00 18.330          H  
ATOM   2037  N   ASP A 135      17.238   1.165  36.738  1.00 12.240          N  
ATOM   2038  CA  ASP A 135      18.606   1.234  36.221  1.00 12.870          C  
ATOM   2039  C   ASP A 135      19.636   0.647  37.181  1.00 13.420          C  
ATOM   2040  O   ASP A 135      20.671   0.115  36.773  1.00 14.110          O  
ATOM   2041  CB  ASP A 135      18.976   2.702  35.982  1.00 17.770          C  
ATOM   2042  CG  ASP A 135      18.109   3.362  34.937  1.00 17.770          C  
ATOM   2043  OD1 ASP A 135      18.098   2.902  33.845  1.00 17.770          O  
ATOM   2044  OD2 ASP A 135      17.441   4.337  35.247  1.00 17.770          O  
ATOM   2045  H   ASP A 135      16.883   1.920  37.301  1.00 14.690          H  
ATOM   2046  HA  ASP A 135      18.653   0.687  35.278  1.00 15.440          H  
ATOM   2047 1HB  ASP A 135      18.897   3.260  36.913  1.00 21.320          H  
ATOM   2048 2HB  ASP A 135      20.018   2.763  35.656  1.00 21.320          H  
ATOM   2049  N   THR A 136      19.373   0.820  38.462  1.00 13.230          N  
ATOM   2050  CA  THR A 136      20.284   0.421  39.522  1.00 13.870          C  
ATOM   2051  C   THR A 136      19.596   0.281  40.883  1.00 13.690          C  
ATOM   2052  O   THR A 136      18.362   0.313  40.988  1.00 12.910          O  
ATOM   2053  CB  THR A 136      21.468   1.398  39.604  1.00 19.160          C  
ATOM   2054  OG1 THR A 136      22.451   0.856  40.501  1.00 19.160          O  
ATOM   2055  CG2 THR A 136      21.001   2.781  40.050  1.00 19.160          C  
ATOM   2056  H   THR A 136      18.495   1.238  38.699  1.00 15.880          H  
ATOM   2057  HA  THR A 136      20.692  -0.557  39.261  1.00 16.640          H  
ATOM   2058  HB  THR A 136      21.923   1.492  38.618  1.00 22.990          H  
ATOM   2059  HG1 THR A 136      22.937   0.167  40.020  1.00 22.990          H  
ATOM   2060 1HG2 THR A 136      21.856   3.454  40.086  1.00 22.990          H  
ATOM   2061 2HG2 THR A 136      20.272   3.162  39.334  1.00 22.990          H  
ATOM   2062 3HG2 THR A 136      20.557   2.739  41.000  1.00 22.990          H  
ATOM   2063  N   ALA A 137      20.409   0.106  41.928  1.00 14.500          N  
ATOM   2064  CA  ALA A 137      19.907  -0.047  43.296  1.00 14.530          C  
ATOM   2065  C   ALA A 137      19.159   1.195  43.774  1.00 14.260          C  
ATOM   2066  O   ALA A 137      18.125   1.090  44.451  1.00 13.820          O  
ATOM   2067  CB  ALA A 137      21.059  -0.325  44.242  1.00 20.330          C  
ATOM   2068  H   ALA A 137      21.406   0.111  41.739  1.00 17.400          H  
ATOM   2069  HA  ALA A 137      19.218  -0.890  43.313  1.00 17.440          H  
ATOM   2070 1HB  ALA A 137      20.672  -0.464  45.251  1.00 24.400          H  
ATOM   2071 2HB  ALA A 137      21.580  -1.228  43.927  1.00 24.400          H  
ATOM   2072 3HB  ALA A 137      21.751   0.515  44.232  1.00 24.400          H  
ATOM   2073  N   GLU A 138      19.663   2.375  43.413  1.00 14.650          N  
ATOM   2074  CA  GLU A 138      19.011   3.605  43.820  1.00 14.620          C  
ATOM   2075  C   GLU A 138      17.659   3.720  43.159  1.00 13.610          C  
ATOM   2076  O   GLU A 138      16.690   4.088  43.815  1.00 13.360          O  
ATOM   2077  CB  GLU A 138      19.843   4.830  43.461  1.00 20.480          C  
ATOM   2078  CG  GLU A 138      21.122   4.992  44.253  1.00 20.480          C  
ATOM   2079  CD  GLU A 138      21.858   6.250  43.882  1.00 20.480          C  
ATOM   2080  OE1 GLU A 138      21.416   6.918  42.972  1.00 20.480          O  
ATOM   2081  OE2 GLU A 138      22.849   6.547  44.501  1.00 20.480          O  
ATOM   2082  H   GLU A 138      20.512   2.404  42.866  1.00 17.580          H  
ATOM   2083  HA  GLU A 138      18.865   3.581  44.901  1.00 17.540          H  
ATOM   2084 1HB  GLU A 138      20.109   4.788  42.406  1.00 24.580          H  
ATOM   2085 2HB  GLU A 138      19.244   5.720  43.604  1.00 24.580          H  
ATOM   2086 1HG  GLU A 138      20.880   5.018  45.315  1.00 24.580          H  
ATOM   2087 2HG  GLU A 138      21.761   4.129  44.072  1.00 24.580          H  
ATOM   2088  N   ALA A 139      17.595   3.355  41.868  1.00 13.100          N  
ATOM   2089  CA  ALA A 139      16.352   3.399  41.100  1.00 12.240          C  
ATOM   2090  C   ALA A 139      15.333   2.469  41.711  1.00 11.590          C  
ATOM   2091  O   ALA A 139      14.154   2.802  41.820  1.00 11.130          O  
ATOM   2092  CB  ALA A 139      16.594   2.993  39.659  1.00 17.480          C  
ATOM   2093  H   ALA A 139      18.457   3.086  41.425  1.00 15.720          H  
ATOM   2094  HA  ALA A 139      15.963   4.413  41.133  1.00 14.690          H  
ATOM   2095 1HB  ALA A 139      15.660   3.041  39.119  1.00 20.980          H  
ATOM   2096 2HB  ALA A 139      17.320   3.670  39.207  1.00 20.980          H  
ATOM   2097 3HB  ALA A 139      16.966   1.982  39.643  1.00 20.980          H  
ATOM   2098  N   THR A 140      15.793   1.313  42.173  1.00 11.720          N  
ATOM   2099  CA  THR A 140      14.900   0.350  42.776  1.00 11.350          C  
ATOM   2100  C   THR A 140      14.196   0.996  43.947  1.00 11.570          C  
ATOM   2101  O   THR A 140      12.964   1.005  44.020  1.00 11.130          O  
ATOM   2102  CB  THR A 140      15.684  -0.905  43.241  1.00 16.040          C  
ATOM   2103  OG1 THR A 140      16.320  -1.537  42.108  1.00 16.040          O  
ATOM   2104  CG2 THR A 140      14.747  -1.900  43.879  1.00 16.040          C  
ATOM   2105  H   THR A 140      16.775   1.071  42.023  1.00 14.060          H  
ATOM   2106  HA  THR A 140      14.141   0.063  42.071  1.00 13.620          H  
ATOM   2107  HB  THR A 140      16.439  -0.620  43.959  1.00 19.250          H  
ATOM   2108  HG1 THR A 140      17.012  -0.950  41.738  1.00 19.250          H  
ATOM   2109 1HG2 THR A 140      15.313  -2.773  44.195  1.00 19.250          H  
ATOM   2110 2HG2 THR A 140      14.258  -1.457  44.745  1.00 19.250          H  
ATOM   2111 3HG2 THR A 140      14.001  -2.198  43.153  1.00 19.250          H  
ATOM   2112  N   SER A 141      14.960   1.614  44.837  1.00 12.360          N  
ATOM   2113  CA  SER A 141      14.337   2.260  45.979  1.00 12.710          C  
ATOM   2114  C   SER A 141      13.479   3.464  45.572  1.00 12.370          C  
ATOM   2115  O   SER A 141      12.296   3.543  45.908  1.00 12.250          O  
ATOM   2116  CB  SER A 141      15.402   2.707  46.958  1.00 17.650          C  
ATOM   2117  OG  SER A 141      14.830   3.346  48.068  1.00 17.650          O  
ATOM   2118  H   SER A 141      15.982   1.587  44.726  1.00 14.830          H  
ATOM   2119  HA  SER A 141      13.692   1.534  46.471  1.00 15.250          H  
ATOM   2120 1HB  SER A 141      15.978   1.844  47.286  1.00 21.180          H  
ATOM   2121 2HB  SER A 141      16.092   3.388  46.455  1.00 21.180          H  
ATOM   2122  HG  SER A 141      15.563   3.597  48.634  1.00 21.180          H  
ATOM   2123  N   LYS A 142      14.060   4.385  44.807  1.00 12.350          N  
ATOM   2124  CA  LYS A 142      13.388   5.623  44.431  1.00 12.260          C  
ATOM   2125  C   LYS A 142      12.098   5.438  43.641  1.00 11.450          C  
ATOM   2126  O   LYS A 142      11.139   6.185  43.844  1.00 11.510          O  
ATOM   2127  CB  LYS A 142      14.336   6.493  43.599  1.00 17.200          C  
ATOM   2128  CG  LYS A 142      15.512   7.115  44.368  1.00 17.200          C  
ATOM   2129  CD  LYS A 142      16.433   7.889  43.423  1.00 17.200          C  
ATOM   2130  CE  LYS A 142      17.676   8.418  44.139  1.00 17.200          C  
ATOM   2131  NZ  LYS A 142      18.610   9.110  43.193  1.00 17.200          N  
ATOM   2132  H   LYS A 142      15.027   4.239  44.518  1.00 14.820          H  
ATOM   2133  HA  LYS A 142      13.138   6.153  45.349  1.00 14.710          H  
ATOM   2134 1HB  LYS A 142      14.755   5.884  42.797  1.00 20.640          H  
ATOM   2135 2HB  LYS A 142      13.770   7.297  43.133  1.00 20.640          H  
ATOM   2136 1HG  LYS A 142      15.124   7.793  45.128  1.00 20.640          H  
ATOM   2137 2HG  LYS A 142      16.078   6.331  44.865  1.00 20.640          H  
ATOM   2138 1HD  LYS A 142      16.756   7.224  42.619  1.00 20.640          H  
ATOM   2139 2HD  LYS A 142      15.890   8.726  42.985  1.00 20.640          H  
ATOM   2140 1HE  LYS A 142      17.381   9.115  44.921  1.00 20.640          H  
ATOM   2141 2HE  LYS A 142      18.198   7.580  44.596  1.00 20.640          H  
ATOM   2142 1HZ  LYS A 142      19.431   9.427  43.694  1.00 20.640          H  
ATOM   2143 2HZ  LYS A 142      18.893   8.460  42.463  1.00 20.640          H  
ATOM   2144 3HZ  LYS A 142      18.146   9.899  42.771  1.00 20.640          H  
ATOM   2145  N   ARG A 143      12.067   4.467  42.732  1.00 10.820          N  
ATOM   2146  CA  ARG A 143      10.905   4.266  41.892  1.00 10.210          C  
ATOM   2147  C   ARG A 143       9.867   3.352  42.543  1.00 10.250          C  
ATOM   2148  O   ARG A 143       8.672   3.633  42.468  1.00 10.200          O  
ATOM   2149  CB  ARG A 143      11.365   3.723  40.553  1.00 14.540          C  
ATOM   2150  CG  ARG A 143      12.245   4.728  39.812  1.00 14.540          C  
ATOM   2151  CD  ARG A 143      12.819   4.247  38.536  1.00 14.540          C  
ATOM   2152  NE  ARG A 143      13.825   5.200  38.092  1.00 14.540          N  
ATOM   2153  CZ  ARG A 143      14.748   5.022  37.117  1.00 14.540          C  
ATOM   2154  NH1 ARG A 143      14.823   3.946  36.361  1.00 14.540          N  
ATOM   2155  NH2 ARG A 143      15.652   5.958  36.908  1.00 14.540          N  
ATOM   2156  H   ARG A 143      12.889   3.879  42.579  1.00 12.980          H  
ATOM   2157  HA  ARG A 143      10.442   5.237  41.718  1.00 12.250          H  
ATOM   2158 1HB  ARG A 143      11.913   2.800  40.696  1.00 17.450          H  
ATOM   2159 2HB  ARG A 143      10.515   3.513  39.938  1.00 17.450          H  
ATOM   2160 1HG  ARG A 143      11.660   5.622  39.603  1.00 17.450          H  
ATOM   2161 2HG  ARG A 143      13.087   4.994  40.455  1.00 17.450          H  
ATOM   2162 1HD  ARG A 143      13.300   3.296  38.693  1.00 17.450          H  
ATOM   2163 2HD  ARG A 143      12.049   4.157  37.770  1.00 17.450          H  
ATOM   2164  HE  ARG A 143      13.878   6.069  38.609  1.00 17.450          H  
ATOM   2165 1HH1 ARG A 143      14.157   3.159  36.410  1.00 17.450          H  
ATOM   2166 2HH1 ARG A 143      15.594   3.915  35.675  1.00 17.450          H  
ATOM   2167 1HH2 ARG A 143      15.661   6.807  37.456  1.00 17.450          H  
ATOM   2168 2HH2 ARG A 143      16.372   5.774  36.188  1.00 17.450          H  
ATOM   2169  N   LEU A 144      10.288   2.308  43.267  1.00 10.540          N  
ATOM   2170  CA  LEU A 144       9.285   1.408  43.809  1.00 10.780          C  
ATOM   2171  C   LEU A 144       8.694   1.977  45.096  1.00 11.290          C  
ATOM   2172  O   LEU A 144       7.628   1.551  45.550  1.00 11.480          O  
ATOM   2173  CB  LEU A 144       9.891   0.029  44.062  1.00 15.000          C  
ATOM   2174  CG  LEU A 144      10.472  -0.712  42.810  1.00 15.000          C  
ATOM   2175  CD1 LEU A 144      11.058  -2.021  43.276  1.00 15.000          C  
ATOM   2176  CD2 LEU A 144       9.414  -0.911  41.727  1.00 15.000          C  
ATOM   2177  H   LEU A 144      11.277   2.074  43.401  1.00 12.650          H  
ATOM   2178  HA  LEU A 144       8.472   1.320  43.094  1.00 12.940          H  
ATOM   2179 1HB  LEU A 144      10.703   0.147  44.781  1.00 18.000          H  
ATOM   2180 2HB  LEU A 144       9.134  -0.607  44.509  1.00 18.000          H  
ATOM   2181  HG  LEU A 144      11.290  -0.120  42.393  1.00 18.000          H  
ATOM   2182 1HD1 LEU A 144      11.506  -2.546  42.439  1.00 18.000          H  
ATOM   2183 2HD1 LEU A 144      11.817  -1.818  44.028  1.00 18.000          H  
ATOM   2184 3HD1 LEU A 144      10.274  -2.638  43.710  1.00 18.000          H  
ATOM   2185 1HD2 LEU A 144       9.865  -1.427  40.883  1.00 18.000          H  
ATOM   2186 2HD2 LEU A 144       8.589  -1.506  42.117  1.00 18.000          H  
ATOM   2187 3HD2 LEU A 144       9.039   0.047  41.395  1.00 18.000          H  
ATOM   2188  N   ALA A 145       9.345   2.991  45.668  1.00 11.670          N  
ATOM   2189  CA  ALA A 145       8.844   3.669  46.846  1.00 12.310          C  
ATOM   2190  C   ALA A 145       7.780   4.712  46.492  1.00 12.220          C  
ATOM   2191  O   ALA A 145       7.269   5.393  47.382  1.00 12.630          O  
ATOM   2192  CB  ALA A 145       9.978   4.348  47.589  1.00 16.980          C  
ATOM   2193  H   ALA A 145      10.281   3.268  45.346  1.00 14.000          H  
ATOM   2194  HA  ALA A 145       8.386   2.923  47.495  1.00 14.770          H  
ATOM   2195 1HB  ALA A 145       9.592   4.831  48.482  1.00 20.370          H  
ATOM   2196 2HB  ALA A 145      10.724   3.607  47.869  1.00 20.370          H  
ATOM   2197 3HB  ALA A 145      10.435   5.096  46.936  1.00 20.370          H  
ATOM   2198  N   MET A 146       7.455   4.876  45.202  1.00 11.860          N  
ATOM   2199  CA  MET A 146       6.478   5.882  44.828  1.00 12.010          C  
ATOM   2200  C   MET A 146       5.091   5.670  45.453  1.00 12.170          C  
ATOM   2201  O   MET A 146       4.624   4.535  45.606  1.00 12.190          O  
ATOM   2202  CB  MET A 146       6.343   5.994  43.310  1.00 16.750          C  
ATOM   2203  CG  MET A 146       7.514   6.685  42.621  1.00 16.750          C  
ATOM   2204  SD  MET A 146       7.368   6.720  40.804  1.00 16.750          S  
ATOM   2205  CE  MET A 146       5.955   7.799  40.529  1.00 16.750          C  
ATOM   2206  H   MET A 146       7.894   4.307  44.472  1.00 14.230          H  
ATOM   2207  HA  MET A 146       6.904   6.813  45.161  1.00 14.410          H  
ATOM   2208 1HB  MET A 146       6.286   4.984  42.887  1.00 20.100          H  
ATOM   2209 2HB  MET A 146       5.426   6.501  43.059  1.00 20.100          H  
ATOM   2210 1HG  MET A 146       7.587   7.710  42.981  1.00 20.100          H  
ATOM   2211 2HG  MET A 146       8.439   6.176  42.888  1.00 20.100          H  
ATOM   2212 1HE  MET A 146       5.780   7.899  39.475  1.00 20.100          H  
ATOM   2213 2HE  MET A 146       5.074   7.371  40.989  1.00 20.100          H  
ATOM   2214 3HE  MET A 146       6.153   8.782  40.957  1.00 20.100          H  
ATOM   2215  N   PRO A 147       4.369   6.778  45.768  1.00 12.470          N  
ATOM   2216  CA  PRO A 147       3.025   6.810  46.328  1.00 12.850          C  
ATOM   2217  C   PRO A 147       2.015   5.923  45.619  1.00 12.760          C  
ATOM   2218  O   PRO A 147       1.109   5.409  46.272  1.00 13.030          O  
ATOM   2219  CB  PRO A 147       2.638   8.284  46.168  1.00 19.270          C  
ATOM   2220  CG  PRO A 147       3.934   9.030  46.266  1.00 19.270          C  
ATOM   2221  CD  PRO A 147       4.954   8.150  45.589  1.00 19.270          C  
ATOM   2222  HA  PRO A 147       3.083   6.539  47.393  1.00 15.420          H  
ATOM   2223 1HB  PRO A 147       2.122   8.432  45.207  1.00 23.130          H  
ATOM   2224 2HB  PRO A 147       1.923   8.565  46.954  1.00 23.130          H  
ATOM   2225 1HG  PRO A 147       3.840  10.018  45.787  1.00 23.130          H  
ATOM   2226 2HG  PRO A 147       4.179   9.216  47.324  1.00 23.130          H  
ATOM   2227 1HD  PRO A 147       5.076   8.419  44.530  1.00 23.130          H  
ATOM   2228 2HD  PRO A 147       5.873   8.284  46.180  1.00 23.130          H  
ATOM   2229  N   GLU A 148       2.170   5.698  44.305  1.00 12.580          N  
ATOM   2230  CA  GLU A 148       1.191   4.871  43.638  1.00 12.710          C  
ATOM   2231  C   GLU A 148       1.821   3.629  43.018  1.00 12.920          C  
ATOM   2232  O   GLU A 148       1.457   3.216  41.907  1.00 13.170          O  
ATOM   2233  CB  GLU A 148       0.510   5.674  42.526  1.00 17.740          C  
ATOM   2234  CG  GLU A 148      -0.214   6.964  42.966  1.00 17.740          C  
ATOM   2235  CD  GLU A 148      -1.414   6.747  43.838  1.00 17.740          C  
ATOM   2236  OE1 GLU A 148      -1.997   5.696  43.763  1.00 17.740          O  
ATOM   2237  OE2 GLU A 148      -1.763   7.650  44.564  1.00 17.740          O  
ATOM   2238  H   GLU A 148       2.905   6.119  43.759  1.00 15.100          H  
ATOM   2239  HA  GLU A 148       0.439   4.547  44.359  1.00 15.250          H  
ATOM   2240 1HB  GLU A 148       1.257   5.952  41.797  1.00 21.290          H  
ATOM   2241 2HB  GLU A 148      -0.222   5.044  42.020  1.00 21.290          H  
ATOM   2242 1HG  GLU A 148       0.490   7.604  43.491  1.00 21.290          H  
ATOM   2243 2HG  GLU A 148      -0.534   7.488  42.074  1.00 21.290          H  
ATOM   2244  N   ASN A 149       2.691   2.954  43.779  1.00 13.010          N  
ATOM   2245  CA  ASN A 149       3.242   1.667  43.358  1.00 13.410          C  
ATOM   2246  C   ASN A 149       2.289   0.539  43.737  1.00 14.120          C  
ATOM   2247  O   ASN A 149       2.545  -0.232  44.665  1.00 14.560          O  
ATOM   2248  CB  ASN A 149       4.624   1.404  43.929  1.00 18.610          C  
ATOM   2249  CG  ASN A 149       5.216   0.102  43.382  1.00 18.610          C  
ATOM   2250  OD1 ASN A 149       4.742  -0.444  42.383  1.00 18.610          O  
ATOM   2251  ND2 ASN A 149       6.220  -0.399  44.038  1.00 18.610          N  
ATOM   2252  H   ASN A 149       3.030   3.377  44.652  1.00 15.610          H  
ATOM   2253  HA  ASN A 149       3.324   1.665  42.270  1.00 16.090          H  
ATOM   2254 1HB  ASN A 149       5.294   2.233  43.675  1.00 22.340          H  
ATOM   2255 2HB  ASN A 149       4.575   1.350  45.016  1.00 22.340          H  
ATOM   2256 1HD2 ASN A 149       6.626  -1.268  43.759  1.00 22.340          H  
ATOM   2257 2HD2 ASN A 149       6.583   0.109  44.838  1.00 22.340          H  
ATOM   2258  N   GLN A 150       1.178   0.490  43.023  1.00 14.360          N  
ATOM   2259  CA  GLN A 150       0.113  -0.483  43.226  1.00 15.180          C  
ATOM   2260  C   GLN A 150       0.232  -1.658  42.262  1.00 15.810          C  
ATOM   2261  O   GLN A 150      -0.304  -2.735  42.526  1.00 16.250          O  
ATOM   2262  OXT GLN A 150       0.797  -1.513  41.182  1.00 22.770          O  
ATOM   2263  CB  GLN A 150      -1.249   0.192  43.075  1.00 20.000          C  
ATOM   2264  CG  GLN A 150      -2.446  -0.728  43.213  1.00 20.000          C  
ATOM   2265  CD  GLN A 150      -3.744   0.005  42.994  1.00 20.000          C  
ATOM   2266  OE1 GLN A 150      -3.775   1.235  42.908  1.00 20.000          O  
ATOM   2267  NE2 GLN A 150      -4.834  -0.744  42.892  1.00 20.000          N  
ATOM   2268  H   GLN A 150       1.096   1.216  42.308  1.00 17.230          H  
ATOM   2269  HA  GLN A 150       0.193  -0.871  44.241  1.00 18.220          H  
ATOM   2270 1HB  GLN A 150      -1.347   0.955  43.845  1.00 24.000          H  
ATOM   2271 2HB  GLN A 150      -1.306   0.687  42.156  1.00 24.000          H  
ATOM   2272 1HG  GLN A 150      -2.387  -1.507  42.458  1.00 24.000          H  
ATOM   2273 2HG  GLN A 150      -2.450  -1.168  44.207  1.00 24.000          H  
ATOM   2274 1HE2 GLN A 150      -5.724  -0.313  42.741  1.00 24.000          H  
ATOM   2275 2HE2 GLN A 150      -4.765  -1.739  42.962  1.00 24.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -782.627 89.1006 590.089 -46.6908 13.7013 34.2557 271.444 -314.587 -1.46517 -9.61095 -205.741 -46.8781 -63.0281 -11.2526 -36.2645 -9.95787 7.33226 11.019 13.9224 77.3724 125.701 -26.7505 30.0901 -26.3158 9.48962 125.931 -181.72
GLY:NtermProteinFull_1 -1.53955 0.07969 1.20836 -0.00071 0 0 0.48124 -0.74205 -0.00118 -0.00334 -1.01617 0.29695 0 0 -0.84788 0 0 0.00971 0 0 0 0 0 0.83697 0 0.02961 -1.20834
VAL_2 -5.43129 0.38162 0.94351 -0.27541 0.14742 0.05563 0.66265 -1.50423 -0 -0 -0.05684 -0.02029 0 0 0 0 0 -0.06794 0.00014 0.1307 0 -0.50525 0 1.9342 -0.24005 0.14174 -3.7037
HIS_D_3 -2.54062 0.16077 2.33008 -0.36114 0.00968 0.44565 0.71022 -1.1461 -0.00118 -0.00334 -0.9969 -0.39159 0 0 -1.1164 0 0 -0.04184 0.01581 0 2.04889 -0.06547 0 -0.45461 -0.30189 0.25942 -1.44056
GLU_4 -3.89043 0.29127 3.33892 -0.32191 0.05188 0.42728 1.30077 -1.66798 -0 -0 -0.13 -0.35925 0 0 0 0 0 -0.04275 0.00758 0 3.12606 0.29159 0 -2.7348 0.24093 0.21033 0.13948
ASP_5 -2.83662 0.18811 2.56423 -0.23598 0.08217 0.79737 0.62434 -1.27573 -0 -0 0.30741 -3.54376 0 0 0 0 0 -0.06085 0.24623 0 2.67814 -0.38666 0 -2.3716 -0.0419 0.2873 -2.97781
ALA_6 -2.2258 0.17471 2.14402 -0.02778 0.00549 0 0.88726 -1.14762 -0 -0 -0.43031 -0.44124 0 0 0 0 0 -0.07805 0 0 0 0.05077 0 1.8394 -0.64653 0.27645 0.38076
ILE_7 -5.91245 0.63404 4.24081 -0.6136 0.31667 0.12027 1.6322 -2.12763 -0.02872 -0.11967 -1.0808 0.45998 0 0 0 0 0 -0.05436 0.09417 0.93931 0 -0.47599 0 0.73287 -0.58901 0.52082 -1.31106
LEU_8 -2.21945 0.27528 2.61158 -0.47705 0.20207 0.10921 1.42922 -1.25212 -0 -0 -1.18374 0.23906 0 0 0 0 0 -0.07225 0.00744 0.2905 0 -0.27617 0 0.18072 -0.46572 0.64776 0.04636
GLU_9 -4.87774 0.89291 5.88033 -0.23216 0.03429 0.34651 3.36512 -2.70896 -0 -0 -5.95795 -0.60495 0 0 0 -0.79241 0 0.02629 0.00855 0 3.06801 -0.11251 0 -2.7348 -0.29461 0.30945 -4.38464
HIS_10 -6.38757 0.65029 5.87846 -0.62564 0.00633 0.66617 2.53563 -2.86456 -0 -0 -2.5545 -0.28296 0 0 0 0 0 -0.0735 0.05425 0 2.12413 0.17458 0 -0.45461 -0.25981 0.36604 -1.04726
SER_11 -2.12388 0.29189 2.96864 -0.0375 0.00077 0.04741 1.47449 -1.38263 -0.02872 -0.11967 -1.12633 -0.38102 0 0 0 0 0 -0.09643 0.01302 0.15139 0 -0.32849 1.73093 -0.77834 -0.39491 0.50023 0.38086
CYS_12 -3.08348 0.37768 2.6474 -0.09125 0.00332 0.06116 1.37503 -1.31414 -0.04218 -0.1469 -0.71256 0.15327 0 0 0 0 0 -0.02914 0.02305 0.66518 0 0.07788 0 3.6196 -0.25357 0.36677 3.69712
GLY_13 -3.13539 0.20499 3.44245 -5e-05 0 0 2.13055 -1.83648 -0 -0 -1.56849 -0.38858 0 0 0 0 0 -0.14142 0 0 0 -1.4203 0 0.83697 -0.41835 0.30413 -1.98997
GLY_14 -3.05546 0.13481 3.29702 -4e-05 0 0 1.90611 -1.64669 -0.06477 -0.29552 -0.59852 -0.40884 0 0 0 0 0 -0.12389 0 0 0 0.42528 0 0.83697 -0.28698 0.25089 0.37036
MET_15 -7.80456 0.70771 2.99479 -0.66372 0.16446 0.20181 1.77777 -2.07885 -0 -0 0.30411 -0.10802 0 0 0 0 0 -0.01494 0.05671 0.97177 0 0.122 0 0.60916 -0.17462 0.33328 -2.60114
THR_16 -3.70178 0.32006 2.36866 -0.13179 0.09048 0.0781 1.13453 -1.62703 -0.00157 -0.00425 -0.95931 -1.07295 0 0 0 0 0 -0.05026 0.05239 0.0096 0 -0.2787 2.24854 -1.0874 -0.54994 0.4042 -2.75841
VAL_17 -4.67856 0.45306 2.43811 -0.28289 0.18831 0.05914 1.24862 -1.78373 -0.02844 -0.17651 -0.13438 -0.15215 0 0 0 0 0 -0.04718 0.06429 0.16195 0 -0.56968 0 1.9342 -0.45015 0.22947 -1.52651
ARG_18 -6.80698 0.66622 4.66907 -0.58277 0.06939 0.33509 0.90144 -2.42199 -0.00248 -0.00733 -1.40197 0.24083 0 0 -0.55733 0 0 -0.019 0.1079 2.81437 0 -0.13561 0 -1.2888 -0.38068 0.39505 -3.40559
CYS:disulfide_19 -8.09291 1.42831 5.46475 -0.06657 0 0.04802 3.30033 -2.83844 -0 -0 -3.51412 -0.2379 0 0 0 0 2.35107 0.2656 1.34898 2.48928 0 0.17109 0 3.6196 -0.49937 1.30271 6.54041
GLU_20 -3.82527 0.10854 3.45515 -0.44404 0.13647 1.36348 1.71382 -1.77037 -0.02249 -0.14475 -0.28693 -3.09835 0 0 0 0 0 0.16241 0.05971 0 3.75589 -0.28125 0 -2.7348 -0.65369 0.76669 -1.73977
PHE_21 -6.94618 0.67706 2.69762 -0.77295 0.12783 0.53255 0.85663 -1.9489 -0.03663 -0.26307 -0.90888 0.13459 0 0 0 0 0 0.13148 1.54306 0 1.9832 -0.19646 0 1.0402 -0.50713 0.74225 -1.11374
CYS:disulfide_22 -6.88255 1.73065 4.26159 -0.06774 0.0013 0.04416 2.4409 -2.2594 -0 -0 -1.59314 -0.43648 0 0 -0.73988 0 2.35107 -0.02714 0.0062 1.11546 0 -0.11593 0 3.6196 0.65336 1.86379 5.9658
LEU_23 -5.71476 0.82354 4.02614 -0.52963 0.44212 0.15595 1.81735 -2.24189 -0 -0 -2.17675 0.00814 0 0 -0.55733 0 0 -0.0138 0.05586 2.57514 0 0.58117 0 0.18072 1.05573 1.32532 1.81304
SER_24 -6.61585 1.0365 6.49603 -0.02989 0 0.05235 3.05583 -2.99415 -0.0257 -0.18232 -2.38231 -1.00081 0 0 -0.89542 -0.60098 0 -0.00956 0.01866 1.31032 0 0.27624 0.60971 -0.77834 0.30636 0.77361 -1.57972
LEU_25 -7.74234 0.64312 3.61011 -0.53288 0.23576 0.15421 1.24289 -2.55935 -0 -0 0.06941 0.13921 0 0 0 0 0 -0.02199 0.07805 0.07705 0 -0.11473 0 0.18072 -0.20344 0.52005 -4.22417
ASN_26 -7.30402 0.69329 7.32281 -0.22004 0.04132 0.35473 4.41204 -3.61515 -0.01694 -0.14378 -4.22789 -0.764 0 0 -2.8597 0 0 0.00419 0.00027 0 2.18078 -0.67472 0 -0.93687 0.06119 0.46705 -5.22545
PHE_27 -10.9504 1.47652 4.92601 -0.97307 0.40697 0.47783 2.48214 -3.32681 -0.00318 -0.01165 -1.45441 -0.45331 0 0 0 0 0 0.07327 1.20222 0 2.52072 0.21325 0 1.0402 0.32053 0.63073 -1.40243
SER_28 -3.70704 0.29999 3.82008 -0.03009 0.00013 0.05078 0.988 -1.92959 -0 -0 0.25743 -1.05714 0 0 0 0 0 0.28284 0.00867 0.26987 0 -0.28262 0.62633 -0.77834 -0.38192 0.47114 -1.09148
ASP_29 -3.54121 0.37248 4.62102 -0.09947 0.0007 0.30328 1.92337 -2.07873 -0 -0 -0.71625 -0.22924 0 0 0 0 0 -0.03446 0.04276 0 1.97504 -0.10495 0 -2.3716 -0.3207 0.30818 0.05022
GLU_30 -5.51833 0.55321 4.82893 -0.31293 0.01039 0.58617 1.82271 -2.09022 -0.01366 -0.07264 -1.38643 -0.4759 0 0 0 -0.60098 0 0.60959 0.06938 0 3.54018 -0.22796 0 -2.7348 -0.2408 0.73494 -0.91915
LYS_31 -6.42643 0.94036 6.47232 -0.38988 0.04502 0.20866 2.27497 -2.76332 -0.03428 -0.13268 -0.92939 -0.0738 0 0 0 0 0 -0.08179 0.23996 2.00137 0 0.33446 0 -1.5107 0.77264 1.45361 2.40111
PRO_32 -1.9127 0.45522 1.3218 -0.06979 0 0.04352 0.3501 -0.52492 -0 -0 0.08505 0.58382 0 0 0 0 0 -0.18723 0.05531 0.20909 0 -0.63671 0 -2.4119 1.17027 1.30179 -0.16728
SER_33 -1.63904 0.18789 1.8617 -0.0423 0.03132 0.08053 0.3644 -0.78638 -0 -0 0.04876 -0.23834 0 0 0 0 0 0.25092 0.0001 0.69921 0 -0.00846 0.6046 -0.77834 0.86777 0.55566 2.05999
ASP_34 -4.96896 0.2788 7.27949 -0.2222 0.13111 0.70403 3.00824 -2.89044 -0.03402 -0.13169 -2.69176 -1.50884 0 0 -0.66581 0 0 -0.01626 0.06888 0 2.25364 -0.77871 0 -2.3716 0.91949 0.3461 -1.2905
GLY_35 -1.89364 0.3175 1.79472 -6e-05 0 0 0.37491 -0.88756 -0.01576 -0.05756 -0.36463 -0.37657 0 0 0 0 0 -0.0774 0 0 0 0.18982 0 0.83697 0.22372 0.42518 0.48966
LYS_36 -5.11143 0.59432 6.95298 -0.48226 0.22461 0.27006 4.31389 -2.97223 -0 -0 -6.68155 -0.08088 0 0 -0.66581 -0.79241 0 -0.04271 0.08265 1.92419 0 0.30591 0 -1.5107 0.07117 0.68879 -2.91141
PHE_37 -8.21044 1.21377 2.94874 -0.9021 0.07836 0.32519 1.51983 -2.28817 -0.01576 -0.05756 -0.64533 -0.401 0 0 0 0 0 -0.08651 0.01891 0 2.54239 0.12224 0 1.0402 -0.07281 0.65342 -2.21664
THR_38 -4.505 0.52793 3.54401 -0.13071 0.08494 0.0755 1.25983 -1.83626 -0.01323 -0.10019 -0.69537 -1.26426 0 0 -0.41565 0 0 -0.06334 0.00265 0.03486 0 -0.23914 2.27429 -1.0874 -0.3701 0.38092 -2.5357
ARG_39 -4.93841 0.34369 6.1618 -0.95535 0.29643 0.73654 2.69992 -2.60543 -0.00799 -0.05606 -2.64636 -0.01992 0 0 -0.41565 0 0 -0.00893 0.01133 2.1416 0 -0.26655 0 -1.2888 0.10247 0.70414 -0.01153
CYS:disulfide_40 -6.12768 0.85102 4.46608 -0.053 0 0.03019 1.87413 -2.03337 -0 -0 -1.45657 -0.42878 0 0 0 0 1.31506 0.06128 0.24727 0.97614 0 0.31194 0 3.6196 1.09153 1.51464 6.25946
CYS:disulfide_41 -5.6379 1.28271 3.19854 -0.061 0.00361 0.0371 1.34103 -1.79086 -0 -0 -1.03783 -0.40832 0 0 0 0 1.31506 -0.05272 0.97755 0.44161 0 -0.11661 0 3.6196 1.71168 2.3171 7.14033
SER_42 -3.74107 0.29746 3.14428 -0.03051 0.0003 0.05171 1.45241 -1.64591 -0.02064 -0.20781 -0.48694 -1.0066 0 0 0 0 0 0.00254 0.02052 0.17614 0 -0.3 0.61247 -0.77834 0.66802 1.42609 -0.36587
LYS_43 -3.28039 0.40302 3.10531 -0.31983 0.04192 0.17654 1.14129 -1.49457 -0.00799 -0.05606 -1.072 -0.21581 0 0 0 0 0 -0.05685 0.01081 1.77188 0 -0.09628 0 -1.5107 -0.60873 0.16931 -1.89913
GLY_44 -2.81972 0.14382 3.02478 -5e-05 0 0 1.02881 -1.59404 -0 -0 -0.18337 -0.38578 0 0 0 0 0 -0.13757 0 0 0 -1.28718 0 0.83697 -0.65563 0.18963 -1.83934
LYS_45 -3.85622 0.11806 4.16072 -0.50748 0.14137 0.32249 1.21003 -1.79826 -0.0347 -0.16575 -1.22292 0.01409 0 0 -0.48977 0 0 -0.04643 0.12063 1.79246 0 -0.17502 0 -1.5107 -0.50386 0.30253 -2.12872
VAL_46 -4.19182 0.4436 1.79209 -0.28811 0.20001 0.06557 0.84282 -1.29194 -0.01414 -0.11832 0.17862 -0.23803 0 0 0 0 0 -0.05715 0.01065 0.17333 0 -0.60815 0 1.9342 -0.30897 0.31829 -1.15745
CYS_47 -4.4628 0.80159 1.30403 -0.09173 0.00335 0.04999 0.5328 -0.79358 -0.01784 -0.08452 -0.57922 0.01511 0 0 0 0 0 0.27104 0.01166 0.45897 0 0.07545 0 3.6196 -0.48968 0.88498 1.50919
PRO_48 -5.42747 0.87968 2.3784 -0.12919 0.00013 0.09601 1.17542 -1.07369 -0 -0 -1.47754 0.23902 0 0 0 0 0 0.05775 0.05494 0.26247 0 -1.12612 0 -2.4119 -0.65405 1.00602 -6.15012
ASN_49 -4.38976 0.48256 4.52304 -0.23752 0.03867 0.35505 2.13453 -2.18372 -0.00417 -0.01363 -2.24714 -0.62499 0 0 -1.12953 0 0 -0.01969 0.00866 0 2.89097 0.2339 0 -0.93687 -0.45533 0.37456 -1.20039
ASP_50 -3.04047 0.45681 3.10228 -0.11089 0.00653 0.33129 1.29303 -1.56305 -0.0227 -0.1589 -0.59499 -0.72779 0 0 0 0 0 -0.08859 0.01558 0 1.75125 0.06722 0 -2.3716 0.19111 0.34181 -1.12206
ILE_51 -3.93405 0.6086 2.81819 -0.54881 0.28963 0.14001 0.94621 -1.50356 -0 -0 -0.58013 0.41326 0 0 -1.12953 0 0 -0.15014 0.01011 0.46714 0 0.5196 0 0.73287 0.31054 0.52247 -0.06758
HIS_D_52 -6.67688 0.6486 5.4727 -0.43002 0.10146 0.49865 2.09373 -2.72046 -0.00091 -0.00308 -2.1951 -0.46281 0 0 -0.73988 0 0 -0.04725 0.0152 0 3.3162 -0.33643 0 -0.45461 -0.24792 0.7231 -1.44569
PHE_53 -8.96976 1.50156 2.66069 -0.55487 0.02927 0.23756 1.53063 -2.16083 -0.02687 -0.17252 -0.91914 0.23742 0 0 0 0 0 -0.01745 0.01015 0 2.04888 -0.26912 0 1.0402 -0.23102 1.28237 -2.74285
PRO_54 -3.81932 0.61418 2.96339 -0.11874 0.00309 0.08563 1.20268 -1.17664 -0.01013 -0.13312 0.10041 0.27285 0 0 0 0 0 -0.05646 0.02354 0.13691 0 -1.05931 0 -2.4119 -0.34865 1.10556 -2.62602
ASP_55 -2.91119 0.20612 4.79773 -0.11107 0.01344 0.32709 2.60116 -1.91786 -0.00426 -0.0571 -5.16576 -1.17839 0 0 -0.88909 -0.684 0 -0.02018 0.01342 0 2.09218 -0.34728 0 -2.3716 -0.53129 0.43577 -5.70216
TYR_56 -7.55174 1.0072 3.9511 -0.6325 0.03762 0.28741 1.57442 -2.15851 -0.00134 -0.01243 -1.65519 -0.00971 0 0 -0.54734 0 0 0.02865 0.01004 0 2.60709 0.12747 0.05263 1.2797 -0.36783 0.98817 -0.98509
PRO_57 -5.26946 0.68345 4.30344 -0.12916 0.00126 0.09742 2.48861 -1.80065 -0.01621 -0.10758 -2.69173 0.19742 0 0 0 0 0 0.03625 0.03987 0.10783 0 -1.14829 0 -2.4119 -0.48478 1.14322 -4.96101
ALA_58 -3.69074 0.33531 3.02842 -0.02236 0 0 1.76718 -1.74026 -0 -0 -1.48667 -0.3466 0 0 0 0 0 -0.0382 0 0 0 -0.15442 0 1.8394 -0.16088 0.53216 -0.13766
TYR_59 -3.69772 0.29826 2.54307 -0.72237 0.07501 0.40354 0.90563 -1.55581 -0.01192 -0.14308 0.01215 -0.20817 0 0 0 0 0 -0.04863 0.17025 0 2.29786 0.02394 0.00185 1.2797 -0.01882 0.37423 1.97894
LEU_60 -7.91044 0.69589 4.23737 -0.50388 0.29803 0.11598 2.65501 -2.58555 -0 -0 -1.92995 0.03349 0 0 0 0 0 0.12022 0.00975 2.52054 0 -0.25737 0 0.18072 -0.11739 0.4238 -2.01378
LYS_61 -6.56675 0.34791 7.87524 -0.70266 0.1857 0.46319 3.64518 -3.30371 -0 -0 -5.66739 0.2257 0 0 0 -0.684 0 0.04282 0.07665 3.32871 0 -0.04244 0 -1.5107 -0.02403 0.4458 -1.86478
ARG_62 -5.66649 0.30629 6.0298 -0.44434 0.07096 0.22403 2.41841 -2.91655 -0.02814 -0.25066 -2.09386 0.37203 0 0 0 0 0 -0.03578 0.32002 2.07847 0 -0.10992 0 -1.2888 -0.26373 0.30487 -0.97337
LEU_63 -7.30396 0.75443 4.77633 -0.66985 0.12888 0.23332 2.10336 -2.75989 -0.01429 -0.0713 -0.70239 0.10976 0 0 -0.70684 0 0 0.02465 0.05668 0.77903 0 -0.19718 0 0.18072 -0.19555 0.27307 -3.20102
MET_64 -7.30448 0.62012 3.66582 -0.42333 0.08649 0.15462 1.76534 -2.21219 -0 -0 -0.66899 -0.27185 0 0 0 0 0 -0.05172 0.22627 2.1305 0 -0.00546 0 0.60916 -0.01836 0.34918 -1.34887
THR_65 -3.26134 0.08909 4.08662 -0.2104 0.16305 0.07704 1.58938 -1.80017 -0.00147 -0.0284 -1.96623 -0.06968 0 0 0 0 0 -0.02542 0.01576 0.11376 0 -0.01585 2.2952 -1.0874 -0.00471 0.36265 0.32146
ASN_66 -4.27965 0.34552 5.19614 -0.1573 0.02182 0.20043 1.94238 -2.39844 -0.03912 -0.26346 -0.58958 -0.15942 0 0 0 0 0 0.07568 0.01103 0 1.7678 0.40116 0 -0.93687 0.09121 0.5569 1.78624
GLU_67 -1.79344 0.04574 2.28792 -0.5937 0.27111 1.58252 0.34934 -0.94965 -0.00876 -0.09093 -0.37078 -3.04263 0 0 0 0 0 0.14032 0.00284 0 3.57778 -0.09837 0 -2.7348 -0.21172 0.80568 -0.83153
ASP_68 -3.5815 0.3278 5.28968 -0.10351 0.00317 0.30278 2.5048 -2.22268 -0.02536 -0.16268 -2.88736 -1.11616 0 0 -0.84865 0 0 -0.01453 0.00314 0 2.31642 -0.3611 0 -2.3716 -0.39353 0.8248 -2.51607
SER_69 -3.07165 0.27281 4.407 -0.02339 0 0.022 2.06517 -1.97469 -0 -0 -2.4184 -0.28453 0 0 -0.84865 0 0 -0.01172 0.00254 0.47242 0 0.31969 0.60339 -0.77834 -0.06816 0.44971 -0.86479
ASP_70 -3.35747 0.09527 3.77179 -0.11072 0.00651 0.33459 1.38185 -1.85761 -0 -0 -1.5491 -0.41979 0 0 0 0 0 -0.03862 0.00988 0 1.70702 0.11955 0 -2.3716 -0.11934 0.20174 -2.19605
SER_71 -6.78716 0.94373 7.4127 -0.02738 0 0.02221 3.17555 -3.49526 -0.00782 -0.03305 -3.44477 -0.58215 0 0 -0.70684 0 0 0.05621 0.00043 0.52453 0 0.32865 1.77837 -0.77834 -0.0599 0.42196 -1.25835
LYS_72 -5.21086 0.18318 6.03234 -0.31517 0.03431 0.14606 2.47432 -2.7541 -0 -0 -2.18052 -0.00701 0 0 0 0 0 -0.03701 0.02947 1.74119 0 -0.01268 0 -1.5107 -0.0952 0.40861 -1.07377
ASN_73 -4.4295 0.15536 5.55063 -0.17626 0.02839 0.25799 2.31759 -2.68343 -0 -0 -2.07873 -0.28931 0 0 0 0 0 0.06018 0.00207 0 1.49116 0.52757 0 -0.93687 -0.04358 0.17507 -0.07168
PHE_74 -9.2334 0.76722 4.31689 -0.84917 0.03022 0.27724 2.85625 -2.81149 -0.00554 -0.03276 -2.40064 -0.03845 0 0 0 0 0 -0.00357 4e-05 0 1.79472 -0.3944 0 1.0402 0.21254 0.15136 -4.32274
MET_75 -7.96174 0.56099 6.48041 -0.78232 0.25206 0.35767 2.69819 -2.99097 -0 -0 -2.97706 -0.1889 0 0 0 0 0 -0.0145 0.00945 2.67511 0 0.08632 0 0.60916 0.25455 0.29708 -0.6345
GLU_76 -5.97971 0.28932 6.55859 -0.21044 0.0227 0.26931 2.41299 -2.94516 -0.02831 -0.28725 -2.01647 -0.53766 0 0 0 0 0 -0.0339 0.12029 0 3.07834 -0.30013 0 -2.7348 -0.03015 0.44834 -1.90409
ASN_77 -4.89022 0.28003 5.58854 -0.17747 0.03331 0.26206 2.65348 -2.77064 -0 -0 -2.4479 -0.27942 0 0 0 0 0 -0.01849 1e-05 0 1.47638 0.53484 0 -0.93687 -0.08217 0.34794 -0.42659
ILE_78 -8.59214 0.73776 4.46214 -0.67943 0.52017 0.16012 2.88722 -2.99253 -0 -0 -2.6555 0.12387 0 0 0 0 0 -0.01198 0.05001 0.62817 0 -0.374 0 0.73287 0.13374 0.5529 -4.31662
ARG_79 -6.21997 0.28447 6.82289 -0.74933 0.11171 0.49446 2.47416 -3.08206 -0.03385 -0.32001 -3.01385 0.36177 0 0 0 0 0 0.05038 0.04416 2.37583 0 -0.11697 0 -1.2888 -0.06704 0.58979 -1.28227
SER_80 -4.80017 0.32558 5.30583 -0.02352 0 0.02181 2.58883 -2.66644 -0.01779 -0.13712 -2.65022 -0.35248 0 0 0 0 0 0.02823 0.00511 0.51397 0 0.28646 0.60627 -0.77834 -0.09292 0.24629 -1.59063
ILE_81 -10.0415 1.17451 5.17532 -0.51584 0.46234 0.1043 3.17848 -3.78459 -0 -0 -2.43236 -0.07177 0 0 0 0 0 -0.05742 0.05696 0.59241 0 -0.43419 0 0.73287 -0.076 0.42806 -5.50849
ASN_82 -7.08384 0.48998 6.31479 -0.1611 0.00399 0.23362 2.58527 -3.53173 -0.00134 -0.01243 -1.43425 -0.3599 0 0 0 0 0 0.06674 0.01331 0 1.47603 0.42392 0 -0.93687 0.05389 0.59746 -1.26248
SER_83 -2.57734 0.16238 3.48918 -0.02678 0 0.0627 1.31845 -1.62904 -0 -0 -0.54461 -0.5755 0 0 0 0 0 -0.01595 0.00571 0.6662 0 0.33857 0.60084 -0.77834 0.23643 0.32519 1.05809
SER_84 -3.80878 0.18409 3.71673 -0.03059 0 0.02221 2.00066 -1.87121 -0.01783 -0.07443 -1.62032 -0.07392 0 0 -0.43857 0 0 -0.03541 0.00789 0.46133 0 0.31892 1.81432 -0.77834 0.2215 0.28086 0.27912
PHE_85 -9.33433 1.03933 5.16062 -0.61525 0.07179 0.31432 3.88568 -3.35005 -0 -0 -2.87122 0.03103 0 0 0 0 0 0.01294 0.05263 0 2.11522 -0.03693 0 1.0402 0.00883 0.65904 -1.81614
ALA_86 -4.0197 0.52915 3.49415 -0.02226 0 0 1.88441 -1.99245 -0.04539 -0.23383 -1.24145 -0.39944 0 0 0 0 0 -0.06271 0 0 0 -0.38628 0 1.8394 -0.38397 0.67234 -0.36801
PHE_87 -9.60099 1.60269 3.54321 -0.60556 0.24174 0.28587 2.64294 -2.8547 -0.00749 -0.05744 -1.31293 -0.25477 0 0 0 0 0 0.0704 0.14478 0 3.87321 -0.47091 0 1.0402 0.04915 1.02227 -0.64831
ALA_88 -6.12884 0.68401 3.14492 -0.02252 0 0 1.9867 -2.56426 -0.01415 -0.12639 -1.02221 -0.35887 0 0 -1.18893 0 0 0.04504 0 0 0 0.11526 0 1.8394 0.42971 0.91387 -2.26725
SER_89 -3.82369 0.19229 4.09176 -0.0281 0 0.06447 1.60922 -1.96161 -0 -0 -0.29978 -0.57047 0 0 0 0 0 -0.02502 0.00727 0.73325 0 0.33068 0.60074 -0.77834 0.13258 0.18611 0.46136
MET_90 -7.36426 1.08054 3.69556 -0.34063 0.04999 0.19759 1.85377 -1.99655 -0.00587 -0.07602 -0.65681 -0.02859 0 0 0 0 0 0.13814 0.04476 2.56863 0 0.08894 0 0.60916 0.48895 0.36103 0.70833
GLY_91 -4.50342 0.40537 4.15831 -4e-05 0 0 1.411 -2.19798 -0.07564 -0.31739 -0.55465 -0.34349 0 0 0 0 0 -0.13046 0 0 0 -1.40011 0 0.83697 0.00175 0.91538 -1.7944
ALA_92 -6.07937 1.1335 3.84231 -0.02457 6e-05 0 1.45483 -2.64533 -0.00761 -0.05793 0.24488 -0.21629 0 0 0 0 0 -0.02512 0 0 0 -0.0995 0 1.8394 -0.85643 0.85922 -0.63796
ASN_93 -4.38527 0.32889 3.77435 -0.31526 0.05239 0.54124 1.34529 -1.79067 -0.01006 -0.05996 -0.28227 -0.62118 0 0 0 -1.01737 0 -0.05867 0.01716 0 2.0394 -0.52999 0 -0.93687 -0.53652 0.70821 -1.73717
ILE_94 -6.54259 0.75457 3.43357 -0.48257 0.35503 0.12277 2.8445 -2.32383 -0.02092 -0.11789 -1.03847 -0.31041 0 0 0 0 0 -0.02774 0.05564 0.23813 0 -0.39633 0 0.73287 -0.00029 0.76614 -1.95783
ALA_95 -2.67211 0.23127 1.42414 -0.02748 0.00434 0 0.24647 -0.91771 -5e-05 -0.00014 -0.22402 -0.44006 0 0 0 0 0 -0.06999 0 0 0 0.09231 0 1.8394 -0.2236 0.37599 -0.36124
SER_96 -2.43774 0.4676 2.22258 -0.03549 0.00213 0.06441 0.91871 -1.16754 -0 -0 0.37094 -0.75487 0 0 0 0 0 -0.05853 0.00063 0.40142 0 0.44271 0.60015 -0.77834 0.29121 0.76827 1.31826
PRO_97 -3.8117 0.9948 2.15234 -0.13185 0.01065 0.09494 1.20585 -1.01177 -0 -0 -0.05815 0.21543 0 0 0 0 0 0.1932 0.02106 0.20372 0 -1.09984 0 -2.4119 0.18231 1.34975 -1.90115
SER_98 -4.04152 0.32978 3.88053 -0.04038 0.0231 0.07885 1.87189 -1.83276 -0 -0 -1.00165 -0.23696 0 0 -0.44175 0 0 0.55196 0.00616 0.7474 0 0.06906 0.62938 -0.77834 0.32818 1.10367 1.24661
GLY_99 -2.05521 0.21092 1.44161 -4e-05 0 0 0.58938 -0.9312 -0 -0 0.32929 -0.32313 0 0 0 0 0 -0.15125 0 0 0 -1.24766 0 0.83697 0.36058 1.28242 0.34268
TYR_100 -6.01069 1.16487 3.41413 -0.73196 0.08886 0.42015 1.43593 -1.83044 -0.00142 -0.00963 -0.96903 -0.09962 0 0 0 0 0 7.11332 0.10726 0 2.13989 -0.30993 0.00152 1.2797 -0.42649 13.9295 20.7059
GLY_101 -2.86787 0.7745 3.82978 -0.00051 0 0 1.71676 -1.78419 -0 -0 -1.96469 -0.15922 0 0 0 0 0 1.30592 0 0 0 -0.62047 0 0.83697 5.66614 14.4849 21.2181
PRO_102 -2.02853 0.45836 1.59806 -0.1534 0.00425 0.11306 0.61315 -0.74531 -0 -0 -0.3644 0.09337 0 0 0 0 0 -0.07754 0.01975 0.13937 0 -0.76698 0 -2.4119 5.48565 2.3446 4.32155
TYR_103 -8.77101 1.06041 4.8199 -0.93191 0.31077 0.37644 3.21572 -2.8108 -0 -0 -1.67464 -0.51692 0 0 -0.68362 -0.20883 0 0.10066 0.06703 0 2.17234 -0.05308 0.12008 1.2797 2.33413 1.33067 1.53704
CYS_104 -5.39194 0.21405 2.62374 -0.0402 0 0.01396 0.73591 -1.48749 -0 -0 -0.99126 -0.19898 0 0 0 0 0 0.04157 0.00917 0.21705 0 -0.01158 0 3.6196 2.4432 0.49858 2.29538
PHE_105 -10.1974 1.59961 4.17037 -0.66469 0.18057 0.37787 2.89538 -3.01529 -0.00473 -0.02098 -2.20411 0.09006 0 0 0 0 0 0.41169 0.07538 0 2.31361 -0.23836 0 1.0402 0.09022 0.7813 -2.31927
ARG_106 -7.94995 0.51387 6.47467 -0.72458 0.36236 0.44264 1.7704 -3.38022 -0.01001 -0.05983 -2.49724 0.03963 0 0 -0.61813 0 0 0.06568 0.12115 2.69319 0 -0.21274 0 -1.2888 0.36782 1.82977 -2.06032
ILE_107 -9.07781 2.32189 2.68222 -0.46537 0.2938 0.09375 2.54581 -2.73331 -0 -0 -0.27511 0.43363 0 0 0 0 0 0.19645 0.01374 0.52436 0 -0.23007 0 0.73287 -0.12633 1.81282 -1.25667
HIS_108 -8.24224 0.97322 4.98591 -0.67242 0.1115 1.06537 2.81177 -3.0552 -0 -0 -0.75552 0.67093 0 0 -1.18893 0 0 0.04745 0.00082 0 4.02558 -0.34725 0 -0.45461 -0.29638 1.17186 0.85185
GLY_109 -3.86442 1.0094 3.74474 -6e-05 0 0 1.35598 -1.94898 -0 -0 -1.73473 -0.38918 0 0 -0.61813 0 0 -0.02664 0 0 0 -1.46023 0 0.83697 -0.42078 0.72416 -2.7919
GLN_110 -10.277 1.56129 9.45717 -0.30695 0.06926 0.31694 3.61875 -4.69009 -0.01738 -0.13706 -3.50301 -0.78183 0 0 -0.34175 -1.01737 0 0.10577 0.33371 0 5.09536 0.01104 0 -0.18838 0.23843 0.99796 0.54484
VAL_111 -9.49751 2.42909 3.98461 -0.27858 0.25912 0.06071 2.56105 -3.39609 -0.0255 -0.13829 -0.23282 -0.09039 0 0 0 0 0 0.04985 1.02378 0.53989 0 -0.65453 0 1.9342 0.51194 1.84483 0.88536
TYR_112 -10.2737 1.84594 3.79462 -0.85155 0.09095 0.10042 2.11528 -2.78982 -0.04556 -0.15103 -0.77842 -0.44108 0 0 0 0 0 -0.00189 0.18126 0 2.83716 -0.1003 0.00102 1.2797 -0.24403 1.62739 -1.80362
HIS_113 -8.60478 0.79044 6.45814 -0.90783 0.06681 1.10176 1.93784 -3.52036 -0.01397 -0.08467 -0.25157 -0.59869 0 0 0 0 0 0.80128 0.15733 0 3.80867 -0.23772 0 -0.45461 -0.22896 0.92679 1.14591
ARG_114 -5.36686 0.24935 4.86185 -1.15243 0.32523 0.93948 2.09628 -2.23254 -0.00669 -0.03185 -3.59001 0.25341 0 0 -1.01644 -1.07865 0 -0.04535 0.21819 3.51531 0 -0.10607 0 -1.2888 -0.33876 0.94273 -2.8526
THR_115 -4.77148 0.42416 5.34079 -0.12353 0.07405 0.06103 2.71705 -2.48315 -0.01432 -0.14078 -2.49391 -1.20306 0 0 -0.79548 0 0 0.12993 0.3489 0.04022 0 -0.29116 2.48982 -1.0874 -0.49875 1.02853 -1.24852
GLY_116 -4.10367 0.5832 4.29893 -0.00026 0 0 1.96144 -2.24175 -0.01429 -0.14021 -1.81609 -0.18306 0 0 0 0 0 0.0444 0 0 0 -1.52606 0 0.83697 -0.16063 0.82342 -1.63765
THR_117 -2.95621 0.17966 2.64261 -0.13069 0.06933 0.06886 1.10322 -1.45334 -0.00741 -0.10762 -0.81383 -0.79234 0 0 0 0 0 -0.04089 3e-05 0.04202 0 0.02897 2.28219 -1.0874 0.14247 0.60578 -0.22461
LEU_118 -2.75875 0.29534 2.40757 -0.51541 0.22544 0.1541 0.4005 -1.19629 -0.00145 -0.01021 -0.19371 0.07016 0 0 0 0 0 -0.0187 0.018 0.16861 0 -0.11315 0 0.18072 -0.24508 0.34822 -0.78407
HIS_D_119 -6.24747 0.73365 5.68294 -0.41835 0.02895 0.49759 2.11265 -2.7282 -0.02384 -0.12202 -1.33543 -0.20645 0 0 -0.44175 0 0 0.02628 0.0461 0 1.84513 -0.19437 0 -0.45461 0.15928 1.032 -0.0079
PRO_120 -5.48806 1.14899 1.7947 -0.11472 0.00893 0.0711 0.92824 -0.96821 -0 -0 -1.07316 0.7008 0 0 -0.68362 0 0 0.14587 0.08357 0.11472 0 0.66784 0 -2.4119 0.76762 1.26785 -3.03943
SER_121 -4.29353 0.25142 3.81512 -0.02961 0 0.07103 2.00211 -1.80928 -0 -0 -0.63292 -0.40718 0 0 -1.09184 0 0 0.01019 0.14208 0.04905 0 -0.50493 0.63994 -0.77834 0.35853 0.59852 -1.60964
ASP_122 -5.30978 0.37073 5.81513 -0.12187 0.0503 0.38302 2.8274 -2.69272 -0.01327 -0.08105 -4.62879 -0.26275 0 0 -1.01644 -1.07865 0 -0.07943 0.09186 0 2.57888 -0.45766 0 -2.3716 -0.24789 0.422 -5.82259
GLY_123 -1.47232 0.15909 1.63766 -5e-05 0 0 0.66613 -0.87741 -0.00779 -0.02861 -0.12809 -0.39634 0 0 -0.78613 0 0 -0.14904 0 0 0 -1.39936 0 0.83697 -0.45864 0.24302 -2.16091
VAL_124 -3.48988 0.28549 1.30631 -0.32886 0.42894 0.07362 0.46131 -1.15344 -0 -0 0.15598 -0.62647 0 0 0 0 0 -0.0505 0.0059 1.87015 0 -0.77141 0 1.9342 -0.38798 0.17492 -0.11173
SER_125 -2.51712 0.17234 2.04217 -0.02746 3e-05 0.02275 0.89918 -0.98576 -0.03006 -0.18842 -0.85244 -0.26153 0 0 0 0 0 -0.00994 0.00507 0.42793 0 0.03023 0.60092 -0.77834 -0.49197 0.20859 -1.73381
ARG_126 -6.83454 0.47844 4.71418 -0.66027 0.13357 0.46079 1.66845 -2.10343 -0.00024 -0.00631 -0.13484 -0.0269 0 0 -0.42695 -0.20883 0 0.04843 0.03458 2.36499 0 0.09597 0 -1.2888 -0.00321 0.25083 -1.44409
LYS_127 -5.48092 0.40949 4.27026 -0.30208 0.03898 0.14174 1.57864 -1.88181 -0.02227 -0.15981 -1.08059 -0.04498 0 0 0 0 0 -0.00414 0.01785 1.94152 0 -0.07522 0 -1.5107 0.2439 0.32582 -1.59432
PHE_128 -5.98242 1.15313 2.82213 -0.76144 0.05646 0.08143 1.14617 -1.84878 -0 -0 -0.71164 -0.36704 0 0 0 0 0 0.0017 1e-05 0 2.00319 0.19323 0 1.0402 -0.19993 0.53174 -0.84186
ALA_129 -5.51891 1.24199 1.76922 -0.02784 0.00253 0 1.52393 -1.90914 -0.01779 -0.13712 -0.00214 -0.34263 0 0 -0.43857 0 0 -0.07182 0 0 0 0.48245 0 1.8394 0.02607 0.58425 -0.99612
GLN_130 -8.36662 0.97862 4.39712 -0.62575 0.2436 0.41759 1.49251 -2.55348 -0.00423 -0.06076 -0.58649 -1.06474 0 0 -1.10792 0 0 0.08899 0.11808 0 4.27727 -0.01696 0 -0.18838 0.29089 0.44871 -1.82195
LEU_131 -5.66895 0.84197 2.00345 -0.60549 0.31374 0.19986 1.39027 -1.72147 -0.00024 -0.00631 -0.6595 -0.0465 0 0 -1.10792 0 0 0.08464 0.01518 1.34434 0 -0.30352 0 0.18072 0.06075 0.63255 -3.05242
TYR_132 -8.07541 0.73249 2.54866 -0.68014 0.13449 0.36096 0.90906 -1.98814 -0.01339 -0.09587 -1.02017 -0.07071 0 0 -0.42695 0 0 0.04945 0.03847 0 2.2441 -0.08994 0.41219 1.2797 -0.17906 0.69194 -3.23827
ILE_133 -5.02004 0.12948 2.23104 -0.45273 0.25048 0.09574 1.58821 -1.64734 -0 -0 -0.68006 -0.03526 0 0 -0.72195 0 0 0.08475 0.00403 0.35761 0 -0.72948 0 0.73287 -0.38152 0.64132 -3.55283
LEU_134 -6.07511 0.65666 0.79826 -0.49249 0.20212 0.11343 0.40604 -1.44277 -0.00238 -0.00711 0.54532 0.08058 0 0 0 0 0 -0.00735 0.2699 0.68841 0 -0.27422 0 0.18072 -0.35281 0.66021 -4.05256
ASP_135 -4.03814 0.22944 5.48165 -0.11338 0.00182 0.34356 1.92772 -2.35774 -0.00474 -0.03429 -2.52218 -0.40894 0 0 0 -0.59669 0 -0.04206 0.01075 0 1.9847 -0.23499 0 -2.3716 -0.15022 0.47591 -2.41942
THR_136 -4.03172 0.34443 3.28178 -0.17686 0.08909 0.06279 2.47462 -2.00575 -0.00474 -0.03429 -2.04096 -1.0851 0 0 -0.16789 0 0 0.0062 0.01573 0.12106 0 -0.03537 2.32278 -1.0874 0.4851 0.37548 -1.09102
ALA_137 -2.61278 0.20298 2.64479 -0.02212 0 0 1.39463 -1.38472 -0 -0 -1.5 -0.35153 0 0 -0.16789 0 0 -0.01339 0 0 0 -0.2564 0 1.8394 0.28898 0.28732 0.34926
GLU_138 -4.18937 0.4132 4.85473 -0.21937 0.0275 0.2989 1.92008 -2.2314 -0 -0 -1.89077 -0.60858 0 0 0 0 0 0.01984 0.06526 0 3.05685 -0.21993 0 -2.7348 -0.45101 0.17265 -1.71622
ALA_139 -6.65961 0.45145 4.31824 -0.02219 0 0 2.88076 -2.98056 -0.00856 -0.03087 -0.84969 -0.36917 0 0 0 0 0 -0.02551 0 0 0 -0.27678 0 1.8394 -0.46368 0.23659 -1.96019
THR_140 -5.89 0.8055 5.44379 -0.19252 0.08803 0.06471 3.01635 -2.83511 -0 -0 -2.88063 -0.02549 0 0 0 0 0 0.02159 0.00675 0.0566 0 0.0251 2.32961 -1.0874 -0.08765 0.30058 -0.84018
SER_141 -3.58641 0.3076 4.38489 -0.02539 0 0.05989 2.16583 -2.19634 -0 -0 -1.67731 -0.66719 0 0 0 0 0 0.03643 2e-05 0.54771 0 0.34161 0.6 -0.77834 0.52616 0.27945 0.31863
LYS_142 -4.37247 0.14187 5.14553 -0.30664 0.02597 0.14153 1.58407 -2.24368 -0 -0 -1.86256 0.03528 0 0 0 0 0 -0.04728 0.08422 1.70096 0 -0.036 0 -1.5107 0.103 0.26409 -1.1528
ARG_143 -9.11449 0.58232 8.41806 -0.44453 0.07819 0.23753 3.97827 -3.93894 -0.01101 -0.08876 -4.39517 0.17618 0 0 -0.72195 -0.59669 0 -0.05055 0.54275 1.98784 0 -0.11637 0 -1.2888 -0.21483 1.09557 -3.88538
LEU_144 -5.90659 0.50071 3.12635 -0.50803 0.24883 0.13005 2.38937 -2.11859 -0.00856 -0.03087 -1.23867 0.18317 0 0 -0.92598 0 0 0.26001 0.15275 0.16625 0 -0.17378 0 0.18072 -0.19435 1.24111 -2.5261
ALA_145 -2.4201 0.29588 2.4351 -0.02837 0.00657 0 1.36674 -1.38153 -0 -0 -1.23838 -0.44026 0 0 0 0 0 -0.06966 0 0 0 0.01685 0 1.8394 -0.49797 0.45536 0.33962
MET_146 -6.68198 0.90468 4.97227 -0.3206 0.1298 0.00773 2.12131 -2.37014 -0 -0 -0.96592 0.22172 0 0 0 0 0 -0.04511 0.18358 1.30098 0 0.23271 0 0.60916 -0.43785 0.91602 0.77837
PRO_147 -1.99584 0.50464 1.52568 -0.07009 0 0.04389 0.45118 -0.57938 -0 -0 0.67733 0.59239 0 0 0 0 0 -0.22159 0.06238 0.2104 0 -0.75377 0 -2.4119 0.00989 1.16923 -0.78554
GLU_148 -4.29414 0.46801 4.10023 -0.40326 0.07352 0.8301 1.54187 -1.68897 -0.02653 -0.36841 -1.5412 -0.50563 0 0 0 0 0 0.37175 0.05172 0 2.96614 0.24858 0 -2.7348 1.06413 0.62953 0.78264
ASN_149 -3.96101 0.20424 3.52532 -0.37975 0.10118 0.75671 1.70658 -1.74617 -0.017 -0.19553 -1.6135 -0.79597 0 0 -0.92598 0 0 0.03407 0.15301 0 1.84094 -0.55051 0 -0.93687 0.85412 0.46019 -1.48591
GLN:CtermProteinFull_150 -3.31057 0.47536 2.30944 -0.46179 0.20503 0.50278 0.58797 -1.16009 -0.03635 -0.42654 -1.01312 -1.07264 0 0 0 0 0 0 0.15977 0 2.9966 0 0 -0.18838 -0.02725 0.38997 -0.06981
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110955 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 81.887
REMARK    S_0000_0002
REMARK    SCORE         fa_elec:        -210.144
REMARK    SCORE        hbond_sc:         -11.416
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -20.813
REMARK    SCORE     lk_ball_wtd:         -31.164
REMARK    SCORE           omega:           6.799
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -348.104
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -50.711
REMARK    SCORE     total_score:        -583.691
REMARK    SCORE          fa_dun:         191.571
REMARK    SCORE    fa_intra_rep:           1.341
REMARK    SCORE     cart_bonded:         112.169
REMARK    SCORE             ref:          37.668
REMARK    SCORE          fa_rep:          85.703
REMARK    SCORE          fa_atr:        -793.460
REMARK    SCORE     hbond_bb_sc:         -33.129
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.223
REMARK    SCORE     hbond_lr_bb:         -18.127
REMARK    SCORE           score:        -583.691
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -27.762
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         494.663
ATOM      1  N   GLY A   1      -0.900  -0.330  -0.300  1.00 17.77           N  
ATOM      2  CA  GLY A   1       0.522  -0.417  -0.015  1.00 17.71           C  
ATOM      3  C   GLY A   1       1.169   0.954  -0.085  1.00 17.32           C  
ATOM      4  O   GLY A   1       2.023   1.209  -0.939  1.00 17.36           O  
ATOM      5 1H   GLY A   1      -1.293  -1.253  -0.408  1.00 21.32           H  
ATOM      6 2H   GLY A   1      -1.331   0.138   0.492  1.00 21.32           H  
ATOM      7 3H   GLY A   1      -1.050   0.211  -1.140  1.00 21.32           H  
ATOM      8 1HA  GLY A   1       0.663  -0.834   0.983  1.00 21.25           H  
ATOM      9 2HA  GLY A   1       0.999  -1.091  -0.722  1.00 21.25           H  
ATOM     10  N   VAL A   2       0.749   1.841   0.810  1.00 17.08           N  
ATOM     11  CA  VAL A   2       1.293   3.198   0.862  1.00 16.86           C  
ATOM     12  C   VAL A   2       1.787   3.565   2.261  1.00 16.78           C  
ATOM     13  O   VAL A   2       1.519   2.860   3.232  1.00 16.83           O  
ATOM     14  CB  VAL A   2       0.256   4.233   0.372  1.00 23.70           C  
ATOM     15  CG1 VAL A   2      -0.132   3.962  -1.058  1.00 23.70           C  
ATOM     16  CG2 VAL A   2      -0.951   4.180   1.243  1.00 23.70           C  
ATOM     17  H   VAL A   2       0.032   1.562   1.487  1.00 20.50           H  
ATOM     18  HA  VAL A   2       2.148   3.250   0.188  1.00 20.23           H  
ATOM     19  HB  VAL A   2       0.689   5.213   0.413  1.00 28.44           H  
ATOM     20 1HG1 VAL A   2      -0.850   4.704  -1.370  1.00 28.44           H  
ATOM     21 2HG1 VAL A   2       0.753   4.012  -1.692  1.00 28.44           H  
ATOM     22 3HG1 VAL A   2      -0.580   2.979  -1.143  1.00 28.44           H  
ATOM     23 1HG2 VAL A   2      -1.689   4.916   0.906  1.00 28.44           H  
ATOM     24 2HG2 VAL A   2      -1.375   3.192   1.179  1.00 28.44           H  
ATOM     25 3HG2 VAL A   2      -0.661   4.396   2.273  1.00 28.44           H  
ATOM     26  N   HIS A   3       2.531   4.663   2.321  1.00 16.78           N  
ATOM     27  CA  HIS A   3       3.109   5.257   3.526  1.00 16.84           C  
ATOM     28  C   HIS A   3       2.052   5.785   4.508  1.00 16.68           C  
ATOM     29  O   HIS A   3       0.961   6.189   4.114  1.00 16.69           O  
ATOM     30  CB  HIS A   3       4.056   6.383   3.113  1.00 23.56           C  
ATOM     31  CG  HIS A   3       4.914   6.906   4.190  1.00 23.56           C  
ATOM     32  ND1 HIS A   3       4.460   7.802   5.114  1.00 23.56           N  
ATOM     33  CD2 HIS A   3       6.210   6.662   4.499  1.00 23.56           C  
ATOM     34  CE1 HIS A   3       5.440   8.095   5.961  1.00 23.56           C  
ATOM     35  NE2 HIS A   3       6.511   7.414   5.607  1.00 23.56           N  
ATOM     36  H   HIS A   3       2.701   5.161   1.451  1.00 20.14           H  
ATOM     37  HA  HIS A   3       3.692   4.503   4.057  1.00 20.21           H  
ATOM     38 1HB  HIS A   3       4.683   6.063   2.280  1.00 28.27           H  
ATOM     39 2HB  HIS A   3       3.452   7.205   2.775  1.00 28.27           H  
ATOM     40  HD2 HIS A   3       6.888   5.993   3.969  1.00 28.27           H  
ATOM     41  HE1 HIS A   3       5.371   8.787   6.806  1.00 28.27           H  
ATOM     42  HE2 HIS A   3       7.407   7.443   6.075  1.00 28.27           H  
ATOM     43  N   GLU A   4       2.365   5.813   5.802  1.00 16.69           N  
ATOM     44  CA  GLU A   4       1.433   6.322   6.819  1.00 16.71           C  
ATOM     45  C   GLU A   4       0.964   7.778   6.575  1.00 16.46           C  
ATOM     46  O   GLU A   4      -0.129   8.166   6.994  1.00 16.37           O  
ATOM     47  CB  GLU A   4       2.093   6.220   8.197  1.00 23.39           C  
ATOM     48  CG  GLU A   4       2.351   4.776   8.674  1.00 23.39           C  
ATOM     49  CD  GLU A   4       3.628   4.166   8.129  1.00 23.39           C  
ATOM     50  OE1 GLU A   4       4.299   4.818   7.358  1.00 23.39           O  
ATOM     51  OE2 GLU A   4       3.930   3.054   8.479  1.00 23.39           O  
ATOM     52  H   GLU A   4       3.270   5.453   6.124  1.00 20.03           H  
ATOM     53  HA  GLU A   4       0.552   5.681   6.813  1.00 20.05           H  
ATOM     54 1HB  GLU A   4       3.045   6.755   8.183  1.00 28.07           H  
ATOM     55 2HB  GLU A   4       1.457   6.707   8.936  1.00 28.07           H  
ATOM     56 1HG  GLU A   4       2.397   4.771   9.762  1.00 28.07           H  
ATOM     57 2HG  GLU A   4       1.500   4.157   8.374  1.00 28.07           H  
ATOM     58  N   ASP A   5       1.772   8.583   5.875  1.00 16.51           N  
ATOM     59  CA  ASP A   5       1.424   9.973   5.577  1.00 16.45           C  
ATOM     60  C   ASP A   5       0.708  10.093   4.218  1.00 16.23           C  
ATOM     61  O   ASP A   5       0.551  11.199   3.667  1.00 16.26           O  
ATOM     62  CB  ASP A   5       2.666  10.870   5.624  1.00 23.06           C  
ATOM     63  CG  ASP A   5       3.263  11.015   7.049  1.00 23.06           C  
ATOM     64  OD1 ASP A   5       2.523  10.990   8.008  1.00 23.06           O  
ATOM     65  OD2 ASP A   5       4.458  11.135   7.158  1.00 23.06           O  
ATOM     66  H   ASP A   5       2.692   8.242   5.594  1.00 19.81           H  
ATOM     67  HA  ASP A   5       0.736  10.323   6.345  1.00 19.74           H  
ATOM     68 1HB  ASP A   5       3.435  10.482   4.946  1.00 27.67           H  
ATOM     69 2HB  ASP A   5       2.397  11.858   5.279  1.00 27.67           H  
ATOM     70  N   ALA A   6       0.341   8.943   3.645  1.00 16.17           N  
ATOM     71  CA  ALA A   6      -0.415   8.874   2.413  1.00 16.08           C  
ATOM     72  C   ALA A   6      -1.794   9.420   2.644  1.00 15.74           C  
ATOM     73  O   ALA A   6      -2.353   9.304   3.739  1.00 16.09           O  
ATOM     74  CB  ALA A   6      -0.503   7.470   1.892  1.00 22.55           C  
ATOM     75  H   ALA A   6       0.549   8.052   4.102  1.00 19.40           H  
ATOM     76  HA  ALA A   6       0.070   9.500   1.690  1.00 19.30           H  
ATOM     77 1HB  ALA A   6      -1.071   7.453   0.965  1.00 27.06           H  
ATOM     78 2HB  ALA A   6       0.495   7.096   1.723  1.00 27.06           H  
ATOM     79 3HB  ALA A   6      -0.995   6.866   2.625  1.00 27.06           H  
ATOM     80  N   ILE A   7      -2.348  10.016   1.611  1.00 15.18           N  
ATOM     81  CA  ILE A   7      -3.679  10.548   1.700  1.00 14.97           C  
ATOM     82  C   ILE A   7      -4.590   9.828   0.686  1.00 14.52           C  
ATOM     83  O   ILE A   7      -4.702  10.308  -0.442  1.00 14.40           O  
ATOM     84  CB  ILE A   7      -3.573  12.031   1.372  1.00 21.04           C  
ATOM     85  CG1 ILE A   7      -2.534  12.672   2.344  1.00 21.04           C  
ATOM     86  CG2 ILE A   7      -4.907  12.655   1.531  1.00 21.04           C  
ATOM     87  CD1 ILE A   7      -2.104  14.023   2.015  1.00 21.04           C  
ATOM     88  H   ILE A   7      -1.829  10.095   0.750  1.00 18.22           H  
ATOM     89  HA  ILE A   7      -4.029  10.462   2.716  1.00 17.96           H  
ATOM     90  HB  ILE A   7      -3.219  12.163   0.347  1.00 25.25           H  
ATOM     91 1HG1 ILE A   7      -2.961  12.679   3.324  1.00 25.25           H  
ATOM     92 2HG1 ILE A   7      -1.631  12.092   2.368  1.00 25.25           H  
ATOM     93 1HG2 ILE A   7      -4.852  13.700   1.288  1.00 25.25           H  
ATOM     94 2HG2 ILE A   7      -5.593  12.186   0.877  1.00 25.25           H  
ATOM     95 3HG2 ILE A   7      -5.243  12.527   2.559  1.00 25.25           H  
ATOM     96 1HD1 ILE A   7      -1.390  14.360   2.745  1.00 25.25           H  
ATOM     97 2HD1 ILE A   7      -1.634  14.016   1.050  1.00 25.25           H  
ATOM     98 3HD1 ILE A   7      -2.934  14.682   2.005  1.00 25.25           H  
ATOM     99  N   LEU A   8      -5.295   8.740   1.052  1.00 14.43           N  
ATOM    100  CA  LEU A   8      -5.389   8.135   2.382  1.00 14.18           C  
ATOM    101  C   LEU A   8      -4.439   6.963   2.560  1.00 13.80           C  
ATOM    102  O   LEU A   8      -3.890   6.441   1.592  1.00 13.80           O  
ATOM    103  CB  LEU A   8      -6.827   7.670   2.632  1.00 19.96           C  
ATOM    104  CG  LEU A   8      -7.845   8.758   3.107  1.00 19.96           C  
ATOM    105  CD1 LEU A   8      -8.060   9.818   2.025  1.00 19.96           C  
ATOM    106  CD2 LEU A   8      -9.155   8.079   3.441  1.00 19.96           C  
ATOM    107  H   LEU A   8      -5.845   8.269   0.325  1.00 17.32           H  
ATOM    108  HA  LEU A   8      -5.158   8.857   3.142  1.00 17.02           H  
ATOM    109 1HB  LEU A   8      -7.213   7.240   1.703  1.00 23.95           H  
ATOM    110 2HB  LEU A   8      -6.809   6.869   3.379  1.00 23.95           H  
ATOM    111  HG  LEU A   8      -7.472   9.253   3.983  1.00 23.95           H  
ATOM    112 1HD1 LEU A   8      -8.781  10.532   2.387  1.00 23.95           H  
ATOM    113 2HD1 LEU A   8      -7.149  10.335   1.803  1.00 23.95           H  
ATOM    114 3HD1 LEU A   8      -8.447   9.355   1.115  1.00 23.95           H  
ATOM    115 1HD2 LEU A   8      -9.875   8.824   3.785  1.00 23.95           H  
ATOM    116 2HD2 LEU A   8      -9.540   7.596   2.559  1.00 23.95           H  
ATOM    117 3HD2 LEU A   8      -9.002   7.331   4.226  1.00 23.95           H  
ATOM    118  N   GLU A   9      -4.174   6.611   3.812  1.00 13.63           N  
ATOM    119  CA  GLU A   9      -3.373   5.441   4.135  1.00 13.40           C  
ATOM    120  C   GLU A   9      -4.093   4.157   3.753  1.00 13.10           C  
ATOM    121  O   GLU A   9      -5.258   3.972   4.102  1.00 12.96           O  
ATOM    122  CB  GLU A   9      -3.060   5.391   5.630  1.00 18.86           C  
ATOM    123  CG  GLU A   9      -2.160   4.220   6.070  1.00 18.86           C  
ATOM    124  CD  GLU A   9      -1.914   4.219   7.554  1.00 18.86           C  
ATOM    125  OE1 GLU A   9      -2.439   5.081   8.213  1.00 18.86           O  
ATOM    126  OE2 GLU A   9      -1.211   3.362   8.035  1.00 18.86           O  
ATOM    127  H   GLU A   9      -4.588   7.136   4.570  1.00 16.36           H  
ATOM    128  HA  GLU A   9      -2.444   5.491   3.580  1.00 16.08           H  
ATOM    129 1HB  GLU A   9      -2.551   6.316   5.919  1.00 22.63           H  
ATOM    130 2HB  GLU A   9      -3.988   5.336   6.195  1.00 22.63           H  
ATOM    131 1HG  GLU A   9      -2.623   3.273   5.799  1.00 22.63           H  
ATOM    132 2HG  GLU A   9      -1.204   4.293   5.541  1.00 22.63           H  
ATOM    133  N   HIS A  10      -3.377   3.258   3.092  1.00 13.17           N  
ATOM    134  CA  HIS A  10      -3.889   1.944   2.713  1.00 13.07           C  
ATOM    135  C   HIS A  10      -2.841   0.860   2.965  1.00 12.89           C  
ATOM    136  O   HIS A  10      -1.737   0.872   2.389  1.00 12.84           O  
ATOM    137  CB  HIS A  10      -4.319   1.909   1.240  1.00 18.34           C  
ATOM    138  CG  HIS A  10      -5.388   2.871   0.929  1.00 18.34           C  
ATOM    139  ND1 HIS A  10      -6.712   2.632   1.220  1.00 18.34           N  
ATOM    140  CD2 HIS A  10      -5.341   4.085   0.360  1.00 18.34           C  
ATOM    141  CE1 HIS A  10      -7.423   3.677   0.860  1.00 18.34           C  
ATOM    142  NE2 HIS A  10      -6.614   4.566   0.338  1.00 18.34           N  
ATOM    143  H   HIS A  10      -2.437   3.513   2.844  1.00 15.80           H  
ATOM    144  HA  HIS A  10      -4.761   1.707   3.320  1.00 15.68           H  
ATOM    145 1HB  HIS A  10      -3.468   2.129   0.599  1.00 22.01           H  
ATOM    146 2HB  HIS A  10      -4.674   0.911   0.988  1.00 22.01           H  
ATOM    147  HD2 HIS A  10      -4.450   4.599  -0.003  1.00 22.01           H  
ATOM    148  HE1 HIS A  10      -8.488   3.787   0.974  1.00 22.01           H  
ATOM    149  HE2 HIS A  10      -6.880   5.488  -0.030  1.00 22.01           H  
ATOM    150  N   SER A  11      -3.206  -0.097   3.811  1.00 12.99           N  
ATOM    151  CA  SER A  11      -2.328  -1.199   4.196  1.00 13.00           C  
ATOM    152  C   SER A  11      -3.140  -2.379   4.702  1.00 12.64           C  
ATOM    153  O   SER A  11      -4.307  -2.223   5.085  1.00 12.61           O  
ATOM    154  CB  SER A  11      -1.358  -0.737   5.266  1.00 18.20           C  
ATOM    155  OG  SER A  11      -2.025  -0.429   6.465  1.00 18.20           O  
ATOM    156  H   SER A  11      -4.123  -0.042   4.230  1.00 15.59           H  
ATOM    157  HA  SER A  11      -1.763  -1.521   3.320  1.00 15.60           H  
ATOM    158 1HB  SER A  11      -0.621  -1.518   5.451  1.00 21.84           H  
ATOM    159 2HB  SER A  11      -0.818   0.143   4.913  1.00 21.84           H  
ATOM    160  HG  SER A  11      -1.357  -0.017   7.027  1.00 21.84           H  
ATOM    161  N   CYS A  12      -2.524  -3.560   4.719  1.00 12.53           N  
ATOM    162  CA  CYS A  12      -3.183  -4.739   5.254  1.00 12.39           C  
ATOM    163  C   CYS A  12      -3.389  -4.579   6.744  1.00 12.18           C  
ATOM    164  O   CYS A  12      -2.434  -4.407   7.496  1.00 12.33           O  
ATOM    165  CB  CYS A  12      -2.356  -5.996   4.992  1.00 17.40           C  
ATOM    166  SG  CYS A  12      -3.112  -7.512   5.618  1.00 17.40           S  
ATOM    167  H   CYS A  12      -1.576  -3.627   4.378  1.00 15.04           H  
ATOM    168  HA  CYS A  12      -4.153  -4.850   4.771  1.00 14.87           H  
ATOM    169 1HB  CYS A  12      -2.207  -6.114   3.919  1.00 20.88           H  
ATOM    170 2HB  CYS A  12      -1.374  -5.894   5.453  1.00 20.88           H  
ATOM    171  HG  CYS A  12      -2.896  -7.248   6.908  1.00 20.88           H  
ATOM    172  N   GLY A  13      -4.642  -4.633   7.167  1.00 12.02           N  
ATOM    173  CA  GLY A  13      -5.002  -4.452   8.567  1.00 12.00           C  
ATOM    174  C   GLY A  13      -5.135  -2.977   8.967  1.00 11.73           C  
ATOM    175  O   GLY A  13      -5.479  -2.673  10.106  1.00 11.60           O  
ATOM    176  H   GLY A  13      -5.375  -4.791   6.489  1.00 14.42           H  
ATOM    177 1HA  GLY A  13      -5.944  -4.964   8.763  1.00 14.40           H  
ATOM    178 2HA  GLY A  13      -4.251  -4.930   9.194  1.00 14.40           H  
ATOM    179  N   GLY A  14      -4.898  -2.041   8.044  1.00 11.82           N  
ATOM    180  CA  GLY A  14      -4.982  -0.627   8.390  1.00 11.78           C  
ATOM    181  C   GLY A  14      -6.382  -0.261   8.866  1.00 11.30           C  
ATOM    182  O   GLY A  14      -6.566   0.525   9.797  1.00 11.39           O  
ATOM    183  H   GLY A  14      -4.636  -2.299   7.089  1.00 14.18           H  
ATOM    184 1HA  GLY A  14      -4.252  -0.396   9.166  1.00 14.14           H  
ATOM    185 2HA  GLY A  14      -4.718  -0.032   7.515  1.00 14.14           H  
ATOM    186  N   MET A  15      -7.373  -0.912   8.274  1.00 10.97           N  
ATOM    187  CA  MET A  15      -8.778  -0.681   8.534  1.00 10.65           C  
ATOM    188  C   MET A  15      -9.269  -1.341   9.806  1.00 10.51           C  
ATOM    189  O   MET A  15     -10.461  -1.261  10.126  1.00 10.53           O  
ATOM    190  CB  MET A  15      -9.573  -1.148   7.327  1.00 15.04           C  
ATOM    191  CG  MET A  15      -9.718  -2.670   7.143  1.00 15.04           C  
ATOM    192  SD  MET A  15      -8.149  -3.529   6.754  1.00 15.04           S  
ATOM    193  CE  MET A  15      -7.663  -2.913   5.149  1.00 15.04           C  
ATOM    194  H   MET A  15      -7.141  -1.569   7.545  1.00 13.16           H  
ATOM    195  HA  MET A  15      -8.918   0.385   8.639  1.00 12.78           H  
ATOM    196 1HB  MET A  15     -10.574  -0.728   7.379  1.00 18.05           H  
ATOM    197 2HB  MET A  15      -9.103  -0.752   6.444  1.00 18.05           H  
ATOM    198 1HG  MET A  15     -10.153  -3.115   8.035  1.00 18.05           H  
ATOM    199 2HG  MET A  15     -10.409  -2.849   6.319  1.00 18.05           H  
ATOM    200 1HE  MET A  15      -6.727  -3.383   4.847  1.00 18.05           H  
ATOM    201 2HE  MET A  15      -8.434  -3.153   4.425  1.00 18.05           H  
ATOM    202 3HE  MET A  15      -7.517  -1.835   5.178  1.00 18.05           H  
ATOM    203  N   THR A  16      -8.374  -2.048  10.507  1.00 10.59           N  
ATOM    204  CA  THR A  16      -8.737  -2.713  11.737  1.00 10.71           C  
ATOM    205  C   THR A  16      -7.992  -2.108  12.922  1.00 10.50           C  
ATOM    206  O   THR A  16      -7.982  -2.687  14.012  1.00 10.92           O  
ATOM    207  CB  THR A  16      -8.474  -4.232  11.678  1.00 14.95           C  
ATOM    208  OG1 THR A  16      -7.083  -4.488  11.458  1.00 14.95           O  
ATOM    209  CG2 THR A  16      -9.257  -4.819  10.525  1.00 14.95           C  
ATOM    210  H   THR A  16      -7.397  -2.124  10.210  1.00 12.71           H  
ATOM    211  HA  THR A  16      -9.799  -2.563  11.911  1.00 12.85           H  
ATOM    212  HB  THR A  16      -8.793  -4.697  12.611  1.00 17.94           H  
ATOM    213  HG1 THR A  16      -6.590  -4.253  12.251  1.00 17.94           H  
ATOM    214 1HG2 THR A  16      -9.083  -5.889  10.477  1.00 17.94           H  
ATOM    215 2HG2 THR A  16     -10.321  -4.624  10.676  1.00 17.94           H  
ATOM    216 3HG2 THR A  16      -8.931  -4.363   9.606  1.00 17.94           H  
ATOM    217  N   VAL A  17      -7.351  -0.949  12.730  1.00 10.05           N  
ATOM    218  CA  VAL A  17      -6.699  -0.330  13.874  1.00 10.03           C  
ATOM    219  C   VAL A  17      -7.809   0.259  14.720  1.00  9.50           C  
ATOM    220  O   VAL A  17      -8.583   1.077  14.245  1.00  8.97           O  
ATOM    221  CB  VAL A  17      -5.708   0.757  13.428  1.00 14.05           C  
ATOM    222  CG1 VAL A  17      -5.118   1.472  14.649  1.00 14.05           C  
ATOM    223  CG2 VAL A  17      -4.599   0.104  12.604  1.00 14.05           C  
ATOM    224  H   VAL A  17      -7.331  -0.505  11.804  1.00 12.06           H  
ATOM    225  HA  VAL A  17      -6.166  -1.091  14.446  1.00 12.04           H  
ATOM    226  HB  VAL A  17      -6.231   1.496  12.818  1.00 16.86           H  
ATOM    227 1HG1 VAL A  17      -4.422   2.239  14.314  1.00 16.86           H  
ATOM    228 2HG1 VAL A  17      -5.916   1.946  15.231  1.00 16.86           H  
ATOM    229 3HG1 VAL A  17      -4.592   0.753  15.274  1.00 16.86           H  
ATOM    230 1HG2 VAL A  17      -3.895   0.864  12.270  1.00 16.86           H  
ATOM    231 2HG2 VAL A  17      -4.079  -0.631  13.215  1.00 16.86           H  
ATOM    232 3HG2 VAL A  17      -5.030  -0.394  11.736  1.00 16.86           H  
ATOM    233  N   ARG A  18      -7.896  -0.140  15.978  1.00  9.84           N  
ATOM    234  CA  ARG A  18      -9.030   0.302  16.770  1.00  9.59           C  
ATOM    235  C   ARG A  18      -9.080   1.815  16.911  1.00  9.28           C  
ATOM    236  O   ARG A  18      -8.087   2.446  17.278  1.00  9.77           O  
ATOM    237  CB  ARG A  18      -8.999  -0.326  18.152  1.00 13.53           C  
ATOM    238  CG  ARG A  18     -10.290  -0.164  18.955  1.00 13.53           C  
ATOM    239  CD  ARG A  18     -10.214  -0.893  20.231  1.00 13.53           C  
ATOM    240  NE  ARG A  18     -11.535  -1.083  20.848  1.00 13.53           N  
ATOM    241  CZ  ARG A  18     -11.733  -1.562  22.102  1.00 13.53           C  
ATOM    242  NH1 ARG A  18     -10.700  -1.854  22.871  1.00 13.53           N  
ATOM    243  NH2 ARG A  18     -12.961  -1.744  22.564  1.00 13.53           N  
ATOM    244  H   ARG A  18      -7.222  -0.793  16.347  1.00 11.81           H  
ATOM    245  HA  ARG A  18      -9.927  -0.029  16.268  1.00 11.51           H  
ATOM    246 1HB  ARG A  18      -8.791  -1.388  18.060  1.00 16.24           H  
ATOM    247 2HB  ARG A  18      -8.193   0.118  18.734  1.00 16.24           H  
ATOM    248 1HG  ARG A  18     -10.450   0.890  19.186  1.00 16.24           H  
ATOM    249 2HG  ARG A  18     -11.140  -0.539  18.384  1.00 16.24           H  
ATOM    250 1HD  ARG A  18      -9.763  -1.870  20.073  1.00 16.24           H  
ATOM    251 2HD  ARG A  18      -9.598  -0.313  20.917  1.00 16.24           H  
ATOM    252  HE  ARG A  18     -12.374  -0.891  20.260  1.00 16.24           H  
ATOM    253 1HH1 ARG A  18      -9.759  -1.723  22.532  1.00 16.24           H  
ATOM    254 2HH1 ARG A  18     -10.847  -2.213  23.805  1.00 16.24           H  
ATOM    255 1HH2 ARG A  18     -13.767  -1.532  21.989  1.00 16.24           H  
ATOM    256 2HH2 ARG A  18     -13.100  -2.101  23.496  1.00 16.24           H  
ATOM    257  N   CYS A  19     -10.263   2.378  16.678  1.00  8.67           N  
ATOM    258  CA  CYS A  19     -10.486   3.822  16.830  1.00  8.59           C  
ATOM    259  C   CYS A  19     -10.714   4.217  18.288  1.00  9.33           C  
ATOM    260  O   CYS A  19     -11.673   3.765  18.910  1.00  9.57           O  
ATOM    261  CB  CYS A  19     -11.686   4.285  16.034  1.00 12.06           C  
ATOM    262  SG  CYS A  19     -12.040   6.054  16.260  1.00 12.06           S  
ATOM    263  H   CYS A  19     -11.016   1.752  16.356  1.00 10.40           H  
ATOM    264  HA  CYS A  19      -9.599   4.344  16.464  1.00 10.31           H  
ATOM    265 1HB  CYS A  19     -11.537   4.096  14.974  1.00 14.47           H  
ATOM    266 2HB  CYS A  19     -12.543   3.714  16.355  1.00 14.47           H  
ATOM    267  HG  CYS A  19     -11.341   6.507  15.209  1.00 14.47           H  
ATOM    268  N   GLU A  20      -9.920   5.131  18.840  1.00  9.87           N  
ATOM    269  CA  GLU A  20     -10.095   5.444  20.259  1.00 10.75           C  
ATOM    270  C   GLU A  20     -11.470   6.034  20.640  1.00 10.80           C  
ATOM    271  O   GLU A  20     -11.886   5.901  21.791  1.00 11.48           O  
ATOM    272  CB  GLU A  20      -8.975   6.391  20.732  1.00 14.69           C  
ATOM    273  CG  GLU A  20      -8.997   7.834  20.176  1.00 14.69           C  
ATOM    274  CD  GLU A  20      -8.349   8.005  18.825  1.00 14.69           C  
ATOM    275  OE1 GLU A  20      -8.290   7.044  18.089  1.00 14.69           O  
ATOM    276  OE2 GLU A  20      -7.914   9.092  18.524  1.00 14.69           O  
ATOM    277  H   GLU A  20      -9.154   5.564  18.310  1.00 11.84           H  
ATOM    278  HA  GLU A  20      -9.984   4.511  20.809  1.00 12.90           H  
ATOM    279 1HB  GLU A  20      -9.013   6.467  21.818  1.00 17.63           H  
ATOM    280 2HB  GLU A  20      -8.009   5.955  20.475  1.00 17.63           H  
ATOM    281 1HG  GLU A  20     -10.005   8.180  20.132  1.00 17.63           H  
ATOM    282 2HG  GLU A  20      -8.476   8.471  20.886  1.00 17.63           H  
ATOM    283  N   PHE A  21     -12.179   6.667  19.699  1.00 10.25           N  
ATOM    284  CA  PHE A  21     -13.492   7.239  19.986  1.00 10.49           C  
ATOM    285  C   PHE A  21     -14.674   6.290  19.834  1.00 10.23           C  
ATOM    286  O   PHE A  21     -15.514   6.197  20.728  1.00 10.80           O  
ATOM    287  CB  PHE A  21     -13.732   8.458  19.119  1.00 14.59           C  
ATOM    288  CG  PHE A  21     -12.995   9.630  19.572  1.00 14.59           C  
ATOM    289  CD1 PHE A  21     -11.786   9.947  19.027  1.00 14.59           C  
ATOM    290  CD2 PHE A  21     -13.522  10.443  20.565  1.00 14.59           C  
ATOM    291  CE1 PHE A  21     -11.102  11.031  19.466  1.00 14.59           C  
ATOM    292  CE2 PHE A  21     -12.838  11.550  20.992  1.00 14.59           C  
ATOM    293  CZ  PHE A  21     -11.622  11.840  20.441  1.00 14.59           C  
ATOM    294  H   PHE A  21     -11.775   6.795  18.778  1.00 12.30           H  
ATOM    295  HA  PHE A  21     -13.475   7.573  21.026  1.00 12.59           H  
ATOM    296 1HB  PHE A  21     -13.412   8.239  18.109  1.00 17.51           H  
ATOM    297 2HB  PHE A  21     -14.794   8.696  19.090  1.00 17.51           H  
ATOM    298  HD1 PHE A  21     -11.357   9.320  18.240  1.00 17.51           H  
ATOM    299  HD2 PHE A  21     -14.493  10.195  21.002  1.00 17.51           H  
ATOM    300  HE1 PHE A  21     -10.129  11.263  19.038  1.00 17.51           H  
ATOM    301  HE2 PHE A  21     -13.255  12.193  21.767  1.00 17.51           H  
ATOM    302  HZ  PHE A  21     -11.061  12.714  20.769  1.00 17.51           H  
ATOM    303  N   CYS A  22     -14.778   5.600  18.696  1.00  9.53           N  
ATOM    304  CA  CYS A  22     -15.931   4.728  18.483  1.00  9.48           C  
ATOM    305  C   CYS A  22     -15.642   3.273  18.843  1.00  9.58           C  
ATOM    306  O   CYS A  22     -16.536   2.430  18.788  1.00  9.82           O  
ATOM    307  CB  CYS A  22     -16.425   4.785  17.044  1.00 13.29           C  
ATOM    308  SG  CYS A  22     -15.332   4.061  15.851  1.00 13.29           S  
ATOM    309  H   CYS A  22     -14.079   5.707  17.973  1.00 11.44           H  
ATOM    310  HA  CYS A  22     -16.743   5.076  19.121  1.00 11.38           H  
ATOM    311 1HB  CYS A  22     -17.381   4.260  16.971  1.00 15.95           H  
ATOM    312 2HB  CYS A  22     -16.608   5.818  16.751  1.00 15.95           H  
ATOM    313  HG  CYS A  22     -16.339   3.805  14.963  1.00 15.95           H  
ATOM    314  N   LEU A  23     -14.374   2.974  19.119  1.00  9.59           N  
ATOM    315  CA  LEU A  23     -13.854   1.666  19.489  1.00  9.90           C  
ATOM    316  C   LEU A  23     -14.065   0.545  18.481  1.00  9.53           C  
ATOM    317  O   LEU A  23     -13.888  -0.628  18.827  1.00 10.05           O  
ATOM    318  CB  LEU A  23     -14.456   1.272  20.837  1.00 13.74           C  
ATOM    319  CG  LEU A  23     -14.234   2.285  22.006  1.00 13.74           C  
ATOM    320  CD1 LEU A  23     -14.928   1.753  23.240  1.00 13.74           C  
ATOM    321  CD2 LEU A  23     -12.728   2.496  22.270  1.00 13.74           C  
ATOM    322  H   LEU A  23     -13.676   3.713  19.127  1.00 11.51           H  
ATOM    323  HA  LEU A  23     -12.781   1.761  19.606  1.00 11.88           H  
ATOM    324 1HB  LEU A  23     -15.528   1.136  20.713  1.00 16.49           H  
ATOM    325 2HB  LEU A  23     -14.037   0.338  21.132  1.00 16.49           H  
ATOM    326  HG  LEU A  23     -14.689   3.246  21.748  1.00 16.49           H  
ATOM    327 1HD1 LEU A  23     -14.798   2.461  24.058  1.00 16.49           H  
ATOM    328 2HD1 LEU A  23     -15.991   1.628  23.032  1.00 16.49           H  
ATOM    329 3HD1 LEU A  23     -14.496   0.794  23.516  1.00 16.49           H  
ATOM    330 1HD2 LEU A  23     -12.605   3.206  23.090  1.00 16.49           H  
ATOM    331 2HD2 LEU A  23     -12.263   1.549  22.537  1.00 16.49           H  
ATOM    332 3HD2 LEU A  23     -12.238   2.903  21.392  1.00 16.49           H  
ATOM    333  N   SER A  24     -14.388   0.891  17.238  1.00  8.83           N  
ATOM    334  CA  SER A  24     -14.531  -0.091  16.181  1.00  8.63           C  
ATOM    335  C   SER A  24     -13.234  -0.777  15.842  1.00  8.48           C  
ATOM    336  O   SER A  24     -12.174  -0.148  15.762  1.00  8.34           O  
ATOM    337  CB  SER A  24     -15.057   0.501  14.899  1.00 12.17           C  
ATOM    338  OG  SER A  24     -15.044  -0.502  13.911  1.00 12.17           O  
ATOM    339  H   SER A  24     -14.563   1.865  17.038  1.00 10.60           H  
ATOM    340  HA  SER A  24     -15.238  -0.848  16.519  1.00 10.36           H  
ATOM    341 1HB  SER A  24     -16.074   0.877  15.043  1.00 14.60           H  
ATOM    342 2HB  SER A  24     -14.432   1.334  14.587  1.00 14.60           H  
ATOM    343  HG  SER A  24     -15.384  -0.109  13.079  1.00 14.60           H  
ATOM    344  N   LEU A  25     -13.335  -2.081  15.589  1.00  8.75           N  
ATOM    345  CA  LEU A  25     -12.214  -2.917  15.169  1.00  8.89           C  
ATOM    346  C   LEU A  25     -12.233  -3.114  13.656  1.00  8.66           C  
ATOM    347  O   LEU A  25     -11.497  -3.943  13.121  1.00  8.93           O  
ATOM    348  CB  LEU A  25     -12.297  -4.290  15.855  1.00 12.39           C  
ATOM    349  CG  LEU A  25     -12.252  -4.300  17.413  1.00 12.39           C  
ATOM    350  CD1 LEU A  25     -12.442  -5.728  17.908  1.00 12.39           C  
ATOM    351  CD2 LEU A  25     -10.925  -3.747  17.907  1.00 12.39           C  
ATOM    352  H   LEU A  25     -14.245  -2.506  15.691  1.00 10.50           H  
ATOM    353  HA  LEU A  25     -11.281  -2.420  15.420  1.00 10.67           H  
ATOM    354 1HB  LEU A  25     -13.221  -4.771  15.543  1.00 14.87           H  
ATOM    355 2HB  LEU A  25     -11.463  -4.896  15.500  1.00 14.87           H  
ATOM    356  HG  LEU A  25     -13.066  -3.685  17.807  1.00 14.87           H  
ATOM    357 1HD1 LEU A  25     -12.423  -5.739  18.999  1.00 14.87           H  
ATOM    358 2HD1 LEU A  25     -13.400  -6.113  17.560  1.00 14.87           H  
ATOM    359 3HD1 LEU A  25     -11.638  -6.357  17.526  1.00 14.87           H  
ATOM    360 1HD2 LEU A  25     -10.914  -3.765  18.995  1.00 14.87           H  
ATOM    361 2HD2 LEU A  25     -10.106  -4.356  17.524  1.00 14.87           H  
ATOM    362 3HD2 LEU A  25     -10.807  -2.736  17.566  1.00 14.87           H  
ATOM    363  N   ASN A  26     -13.134  -2.394  12.989  1.00  8.42           N  
ATOM    364  CA  ASN A  26     -13.305  -2.457  11.545  1.00  8.50           C  
ATOM    365  C   ASN A  26     -14.005  -1.180  11.057  1.00  8.21           C  
ATOM    366  O   ASN A  26     -15.184  -0.905  11.362  1.00  8.37           O  
ATOM    367  CB  ASN A  26     -14.046  -3.704  11.107  1.00 11.87           C  
ATOM    368  CG  ASN A  26     -14.023  -3.904   9.575  1.00 11.87           C  
ATOM    369  OD1 ASN A  26     -13.843  -2.958   8.768  1.00 11.87           O  
ATOM    370  ND2 ASN A  26     -14.197  -5.146   9.168  1.00 11.87           N  
ATOM    371  H   ASN A  26     -13.713  -1.747  13.514  1.00 10.10           H  
ATOM    372  HA  ASN A  26     -12.321  -2.480  11.082  1.00 10.20           H  
ATOM    373 1HB  ASN A  26     -13.605  -4.580  11.582  1.00 14.24           H  
ATOM    374 2HB  ASN A  26     -15.080  -3.640  11.439  1.00 14.24           H  
ATOM    375 1HD2 ASN A  26     -14.198  -5.362   8.189  1.00 14.24           H  
ATOM    376 2HD2 ASN A  26     -14.344  -5.873   9.844  1.00 14.24           H  
ATOM    377  N   PHE A  27     -13.271  -0.389  10.298  1.00  8.08           N  
ATOM    378  CA  PHE A  27     -13.766   0.894   9.835  1.00  8.12           C  
ATOM    379  C   PHE A  27     -14.965   0.737   8.900  1.00  8.38           C  
ATOM    380  O   PHE A  27     -15.829   1.618   8.851  1.00  8.40           O  
ATOM    381  CB  PHE A  27     -12.647   1.642   9.128  1.00 11.35           C  
ATOM    382  CG  PHE A  27     -11.479   2.026  10.042  1.00 11.35           C  
ATOM    383  CD1 PHE A  27     -11.532   1.909  11.453  1.00 11.35           C  
ATOM    384  CD2 PHE A  27     -10.313   2.506   9.487  1.00 11.35           C  
ATOM    385  CE1 PHE A  27     -10.458   2.239  12.220  1.00 11.35           C  
ATOM    386  CE2 PHE A  27      -9.229   2.831  10.275  1.00 11.35           C  
ATOM    387  CZ  PHE A  27      -9.303   2.693  11.641  1.00 11.35           C  
ATOM    388  H   PHE A  27     -12.306  -0.675  10.089  1.00  9.70           H  
ATOM    389  HA  PHE A  27     -14.107   1.476  10.687  1.00  9.74           H  
ATOM    390 1HB  PHE A  27     -12.255   1.024   8.326  1.00 13.62           H  
ATOM    391 2HB  PHE A  27     -13.046   2.542   8.664  1.00 13.62           H  
ATOM    392  HD1 PHE A  27     -12.411   1.542  11.963  1.00 13.62           H  
ATOM    393  HD2 PHE A  27     -10.249   2.623   8.406  1.00 13.62           H  
ATOM    394  HE1 PHE A  27     -10.513   2.132  13.306  1.00 13.62           H  
ATOM    395  HE2 PHE A  27      -8.311   3.193   9.816  1.00 13.62           H  
ATOM    396  HZ  PHE A  27      -8.447   2.938  12.273  1.00 13.62           H  
ATOM    397  N   SER A  28     -15.075  -0.408   8.220  1.00  8.84           N  
ATOM    398  CA  SER A  28     -16.177  -0.607   7.292  1.00  9.30           C  
ATOM    399  C   SER A  28     -17.480  -0.925   8.019  1.00  9.40           C  
ATOM    400  O   SER A  28     -18.540  -0.929   7.404  1.00  9.83           O  
ATOM    401  CB  SER A  28     -15.852  -1.719   6.308  1.00 12.84           C  
ATOM    402  OG  SER A  28     -14.748  -1.383   5.493  1.00 12.84           O  
ATOM    403  H   SER A  28     -14.373  -1.148   8.287  1.00 10.61           H  
ATOM    404  HA  SER A  28     -16.325   0.319   6.728  1.00 11.16           H  
ATOM    405 1HB  SER A  28     -15.642  -2.635   6.855  1.00 15.41           H  
ATOM    406 2HB  SER A  28     -16.722  -1.909   5.683  1.00 15.41           H  
ATOM    407  HG  SER A  28     -14.641  -2.121   4.889  1.00 15.41           H  
ATOM    408  N   ASP A  29     -17.423  -1.204   9.329  1.00  9.25           N  
ATOM    409  CA  ASP A  29     -18.659  -1.456  10.052  1.00  9.63           C  
ATOM    410  C   ASP A  29     -19.131  -0.122  10.608  1.00  9.57           C  
ATOM    411  O   ASP A  29     -20.331   0.148  10.663  1.00 10.02           O  
ATOM    412  CB  ASP A  29     -18.489  -2.486  11.164  1.00 13.34           C  
ATOM    413  CG  ASP A  29     -18.140  -3.892  10.658  1.00 13.34           C  
ATOM    414  OD1 ASP A  29     -18.669  -4.324   9.657  1.00 13.34           O  
ATOM    415  OD2 ASP A  29     -17.385  -4.542  11.331  1.00 13.34           O  
ATOM    416  H   ASP A  29     -16.540  -1.186   9.837  1.00 11.10           H  
ATOM    417  HA  ASP A  29     -19.414  -1.825   9.360  1.00 11.56           H  
ATOM    418 1HB  ASP A  29     -17.686  -2.153  11.829  1.00 16.01           H  
ATOM    419 2HB  ASP A  29     -19.404  -2.537  11.753  1.00 16.01           H  
ATOM    420  N   GLU A  30     -18.170   0.741  10.973  1.00  9.26           N  
ATOM    421  CA  GLU A  30     -18.504   2.072  11.488  1.00  9.46           C  
ATOM    422  C   GLU A  30     -19.231   2.874  10.406  1.00  9.81           C  
ATOM    423  O   GLU A  30     -20.238   3.541  10.681  1.00 10.31           O  
ATOM    424  CB  GLU A  30     -17.222   2.825  11.897  1.00 13.17           C  
ATOM    425  CG  GLU A  30     -17.422   4.259  12.449  1.00 13.17           C  
ATOM    426  CD  GLU A  30     -18.095   4.308  13.773  1.00 13.17           C  
ATOM    427  OE1 GLU A  30     -18.053   3.320  14.462  1.00 13.17           O  
ATOM    428  OE2 GLU A  30     -18.619   5.331  14.123  1.00 13.17           O  
ATOM    429  H   GLU A  30     -17.201   0.420  10.956  1.00 11.11           H  
ATOM    430  HA  GLU A  30     -19.157   1.969  12.354  1.00 11.35           H  
ATOM    431 1HB  GLU A  30     -16.689   2.247  12.653  1.00 15.80           H  
ATOM    432 2HB  GLU A  30     -16.565   2.903  11.031  1.00 15.80           H  
ATOM    433 1HG  GLU A  30     -16.447   4.734  12.531  1.00 15.80           H  
ATOM    434 2HG  GLU A  30     -18.010   4.836  11.737  1.00 15.80           H  
ATOM    435  N   LYS A  31     -18.734   2.764   9.167  1.00  9.77           N  
ATOM    436  CA  LYS A  31     -19.318   3.448   8.027  1.00 10.28           C  
ATOM    437  C   LYS A  31     -19.677   2.427   6.919  1.00 10.69           C  
ATOM    438  O   LYS A  31     -18.888   2.249   5.976  1.00 10.68           O  
ATOM    439  CB  LYS A  31     -18.335   4.496   7.500  1.00 14.19           C  
ATOM    440  CG  LYS A  31     -17.926   5.625   8.518  1.00 14.19           C  
ATOM    441  CD  LYS A  31     -19.119   6.501   8.999  1.00 14.19           C  
ATOM    442  CE  LYS A  31     -19.750   7.291   7.852  1.00 14.19           C  
ATOM    443  NZ  LYS A  31     -20.806   8.222   8.297  1.00 14.19           N  
ATOM    444  H   LYS A  31     -17.875   2.220   9.032  1.00 11.72           H  
ATOM    445  HA  LYS A  31     -20.193   3.968   8.364  1.00 12.34           H  
ATOM    446 1HB  LYS A  31     -17.405   3.999   7.204  1.00 17.03           H  
ATOM    447 2HB  LYS A  31     -18.739   4.959   6.613  1.00 17.03           H  
ATOM    448 1HG  LYS A  31     -17.450   5.168   9.379  1.00 17.03           H  
ATOM    449 2HG  LYS A  31     -17.196   6.270   8.043  1.00 17.03           H  
ATOM    450 1HD  LYS A  31     -19.871   5.891   9.482  1.00 17.03           H  
ATOM    451 2HD  LYS A  31     -18.753   7.201   9.733  1.00 17.03           H  
ATOM    452 1HE  LYS A  31     -18.975   7.855   7.326  1.00 17.03           H  
ATOM    453 2HE  LYS A  31     -20.213   6.587   7.174  1.00 17.03           H  
ATOM    454 1HZ  LYS A  31     -21.188   8.686   7.483  1.00 17.03           H  
ATOM    455 2HZ  LYS A  31     -21.533   7.706   8.765  1.00 17.03           H  
ATOM    456 3HZ  LYS A  31     -20.416   8.910   8.921  1.00 17.03           H  
ATOM    457  N   PRO A  32     -20.893   1.813   6.975  1.00 11.30           N  
ATOM    458  CA  PRO A  32     -21.327   0.672   6.172  1.00 11.94           C  
ATOM    459  C   PRO A  32     -21.362   0.865   4.659  1.00 12.31           C  
ATOM    460  O   PRO A  32     -21.306  -0.123   3.926  1.00 12.75           O  
ATOM    461  CB  PRO A  32     -22.740   0.391   6.717  1.00 17.91           C  
ATOM    462  CG  PRO A  32     -23.198   1.673   7.354  1.00 17.91           C  
ATOM    463  CD  PRO A  32     -21.946   2.310   7.903  1.00 17.91           C  
ATOM    464  HA  PRO A  32     -20.675  -0.174   6.417  1.00 14.33           H  
ATOM    465 1HB  PRO A  32     -23.393   0.083   5.890  1.00 21.49           H  
ATOM    466 2HB  PRO A  32     -22.698  -0.451   7.429  1.00 21.49           H  
ATOM    467 1HG  PRO A  32     -23.711   2.306   6.615  1.00 21.49           H  
ATOM    468 2HG  PRO A  32     -23.931   1.454   8.154  1.00 21.49           H  
ATOM    469 1HD  PRO A  32     -22.101   3.393   7.826  1.00 21.49           H  
ATOM    470 2HD  PRO A  32     -21.742   1.984   8.946  1.00 21.49           H  
ATOM    471  N   SER A  33     -21.453   2.100   4.157  1.00 12.34           N  
ATOM    472  CA  SER A  33     -21.445   2.221   2.709  1.00 12.90           C  
ATOM    473  C   SER A  33     -20.581   3.377   2.226  1.00 12.63           C  
ATOM    474  O   SER A  33     -20.896   4.026   1.227  1.00 12.93           O  
ATOM    475  CB  SER A  33     -22.861   2.382   2.210  1.00 17.83           C  
ATOM    476  OG  SER A  33     -23.487   3.489   2.807  1.00 17.83           O  
ATOM    477  H   SER A  33     -21.539   2.936   4.717  1.00 14.81           H  
ATOM    478  HA  SER A  33     -21.035   1.306   2.279  1.00 15.48           H  
ATOM    479 1HB  SER A  33     -22.849   2.500   1.127  1.00 21.40           H  
ATOM    480 2HB  SER A  33     -23.428   1.484   2.439  1.00 21.40           H  
ATOM    481  HG  SER A  33     -24.358   3.537   2.417  1.00 21.40           H  
ATOM    482  N   ASP A  34     -19.425   3.549   2.870  1.00 12.26           N  
ATOM    483  CA  ASP A  34     -18.434   4.529   2.428  1.00 12.20           C  
ATOM    484  C   ASP A  34     -17.212   3.787   1.914  1.00 11.93           C  
ATOM    485  O   ASP A  34     -16.984   2.634   2.288  1.00 11.91           O  
ATOM    486  CB  ASP A  34     -18.056   5.509   3.534  1.00 17.10           C  
ATOM    487  CG  ASP A  34     -19.175   6.496   3.906  1.00 17.10           C  
ATOM    488  OD1 ASP A  34     -19.902   6.926   3.050  1.00 17.10           O  
ATOM    489  OD2 ASP A  34     -19.277   6.829   5.046  1.00 17.10           O  
ATOM    490  H   ASP A  34     -19.233   2.989   3.708  1.00 14.71           H  
ATOM    491  HA  ASP A  34     -18.843   5.107   1.602  1.00 14.64           H  
ATOM    492 1HB  ASP A  34     -17.775   4.945   4.418  1.00 20.52           H  
ATOM    493 2HB  ASP A  34     -17.180   6.076   3.219  1.00 20.52           H  
ATOM    494  N   GLY A  35     -16.416   4.410   1.049  1.00 11.94           N  
ATOM    495  CA  GLY A  35     -15.207   3.750   0.570  1.00 11.92           C  
ATOM    496  C   GLY A  35     -13.990   4.158   1.385  1.00 11.56           C  
ATOM    497  O   GLY A  35     -14.131   4.811   2.424  1.00 11.56           O  
ATOM    498  H   GLY A  35     -16.606   5.359   0.727  1.00 14.33           H  
ATOM    499 1HA  GLY A  35     -15.341   2.669   0.608  1.00 14.30           H  
ATOM    500 2HA  GLY A  35     -15.048   4.017  -0.475  1.00 14.30           H  
ATOM    501  N   LYS A  36     -12.810   3.711   0.931  1.00 11.46           N  
ATOM    502  CA  LYS A  36     -11.493   4.019   1.510  1.00 11.32           C  
ATOM    503  C   LYS A  36     -11.355   3.839   3.014  1.00 10.58           C  
ATOM    504  O   LYS A  36     -10.628   4.592   3.659  1.00 10.70           O  
ATOM    505  CB  LYS A  36     -11.143   5.466   1.194  1.00 15.90           C  
ATOM    506  CG  LYS A  36     -11.062   5.787  -0.267  1.00 15.90           C  
ATOM    507  CD  LYS A  36     -10.818   7.263  -0.485  1.00 15.90           C  
ATOM    508  CE  LYS A  36     -10.807   7.613  -1.972  1.00 15.90           C  
ATOM    509  NZ  LYS A  36     -10.830   9.048  -2.190  1.00 15.90           N  
ATOM    510  H   LYS A  36     -12.825   3.150   0.088  1.00 13.75           H  
ATOM    511  HA  LYS A  36     -10.766   3.357   1.037  1.00 13.58           H  
ATOM    512 1HB  LYS A  36     -11.858   6.139   1.671  1.00 19.08           H  
ATOM    513 2HB  LYS A  36     -10.164   5.675   1.607  1.00 19.08           H  
ATOM    514 1HG  LYS A  36     -10.234   5.226  -0.703  1.00 19.08           H  
ATOM    515 2HG  LYS A  36     -11.982   5.495  -0.767  1.00 19.08           H  
ATOM    516 1HD  LYS A  36     -11.591   7.855   0.013  1.00 19.08           H  
ATOM    517 2HD  LYS A  36      -9.850   7.537  -0.064  1.00 19.08           H  
ATOM    518 1HE  LYS A  36      -9.904   7.228  -2.418  1.00 19.08           H  
ATOM    519 2HE  LYS A  36     -11.671   7.165  -2.458  1.00 19.08           H  
ATOM    520 1HZ  LYS A  36     -10.831   9.278  -3.188  1.00 19.08           H  
ATOM    521 2HZ  LYS A  36     -11.661   9.447  -1.770  1.00 19.08           H  
ATOM    522 3HZ  LYS A  36     -10.048   9.502  -1.748  1.00 19.08           H  
ATOM    523  N   PHE A  37     -12.042   2.868   3.590  1.00 10.02           N  
ATOM    524  CA  PHE A  37     -11.960   2.640   5.023  1.00  9.46           C  
ATOM    525  C   PHE A  37     -12.264   3.918   5.835  1.00  9.18           C  
ATOM    526  O   PHE A  37     -11.642   4.152   6.874  1.00  8.87           O  
ATOM    527  CB  PHE A  37     -10.582   2.091   5.366  1.00 13.47           C  
ATOM    528  CG  PHE A  37     -10.205   0.973   4.454  1.00 13.47           C  
ATOM    529  CD1 PHE A  37      -9.131   1.116   3.596  1.00 13.47           C  
ATOM    530  CD2 PHE A  37     -10.945  -0.200   4.403  1.00 13.47           C  
ATOM    531  CE1 PHE A  37      -8.789   0.115   2.726  1.00 13.47           C  
ATOM    532  CE2 PHE A  37     -10.604  -1.201   3.533  1.00 13.47           C  
ATOM    533  CZ  PHE A  37      -9.524  -1.044   2.693  1.00 13.47           C  
ATOM    534  H   PHE A  37     -12.620   2.251   3.032  1.00 12.02           H  
ATOM    535  HA  PHE A  37     -12.707   1.894   5.292  1.00 11.35           H  
ATOM    536 1HB  PHE A  37      -9.827   2.874   5.301  1.00 16.16           H  
ATOM    537 2HB  PHE A  37     -10.583   1.714   6.376  1.00 16.16           H  
ATOM    538  HD1 PHE A  37      -8.547   2.046   3.614  1.00 16.16           H  
ATOM    539  HD2 PHE A  37     -11.805  -0.329   5.062  1.00 16.16           H  
ATOM    540  HE1 PHE A  37      -7.934   0.247   2.057  1.00 16.16           H  
ATOM    541  HE2 PHE A  37     -11.189  -2.120   3.504  1.00 16.16           H  
ATOM    542  HZ  PHE A  37      -9.253  -1.839   2.001  1.00 16.16           H  
ATOM    543  N   THR A  38     -13.232   4.719   5.369  1.00  9.52           N  
ATOM    544  CA  THR A  38     -13.676   5.952   6.022  1.00  9.54           C  
ATOM    545  C   THR A  38     -14.046   5.650   7.470  1.00  9.10           C  
ATOM    546  O   THR A  38     -14.707   4.655   7.740  1.00  9.27           O  
ATOM    547  CB  THR A  38     -14.894   6.550   5.272  1.00 13.35           C  
ATOM    548  OG1 THR A  38     -14.543   6.871   3.917  1.00 13.35           O  
ATOM    549  CG2 THR A  38     -15.356   7.771   5.899  1.00 13.35           C  
ATOM    550  H   THR A  38     -13.677   4.496   4.477  1.00 11.42           H  
ATOM    551  HA  THR A  38     -12.860   6.673   6.009  1.00 11.45           H  
ATOM    552  HB  THR A  38     -15.702   5.824   5.278  1.00 16.02           H  
ATOM    553  HG1 THR A  38     -14.477   6.066   3.383  1.00 16.02           H  
ATOM    554 1HG2 THR A  38     -16.216   8.143   5.349  1.00 16.02           H  
ATOM    555 2HG2 THR A  38     -15.648   7.584   6.920  1.00 16.02           H  
ATOM    556 3HG2 THR A  38     -14.570   8.491   5.869  1.00 16.02           H  
ATOM    557  N   ARG A  39     -13.608   6.489   8.416  1.00  8.77           N  
ATOM    558  CA  ARG A  39     -13.863   6.197   9.828  1.00  8.60           C  
ATOM    559  C   ARG A  39     -13.928   7.392  10.774  1.00  8.03           C  
ATOM    560  O   ARG A  39     -13.634   8.533  10.398  1.00  8.23           O  
ATOM    561  CB  ARG A  39     -12.792   5.248  10.344  1.00 12.11           C  
ATOM    562  CG  ARG A  39     -11.402   5.853  10.768  1.00 12.11           C  
ATOM    563  CD  ARG A  39     -10.589   6.357   9.618  1.00 12.11           C  
ATOM    564  NE  ARG A  39      -9.229   6.810  10.028  1.00 12.11           N  
ATOM    565  CZ  ARG A  39      -8.885   8.036  10.522  1.00 12.11           C  
ATOM    566  NH1 ARG A  39      -9.758   8.994  10.709  1.00 12.11           N  
ATOM    567  NH2 ARG A  39      -7.629   8.299  10.834  1.00 12.11           N  
ATOM    568  H   ARG A  39     -13.086   7.307   8.146  1.00 10.52           H  
ATOM    569  HA  ARG A  39     -14.824   5.682   9.882  1.00 10.32           H  
ATOM    570 1HB  ARG A  39     -13.174   4.673  11.182  1.00 14.53           H  
ATOM    571 2HB  ARG A  39     -12.569   4.559   9.556  1.00 14.53           H  
ATOM    572 1HG  ARG A  39     -11.547   6.680  11.425  1.00 14.53           H  
ATOM    573 2HG  ARG A  39     -10.830   5.105  11.288  1.00 14.53           H  
ATOM    574 1HD  ARG A  39     -10.480   5.561   8.882  1.00 14.53           H  
ATOM    575 2HD  ARG A  39     -11.094   7.198   9.161  1.00 14.53           H  
ATOM    576  HE  ARG A  39      -8.481   6.140   9.919  1.00 14.53           H  
ATOM    577 1HH1 ARG A  39     -10.735   8.857  10.491  1.00 14.53           H  
ATOM    578 2HH1 ARG A  39      -9.405   9.890  11.093  1.00 14.53           H  
ATOM    579 1HH2 ARG A  39      -6.907   7.605  10.714  1.00 14.53           H  
ATOM    580 2HH2 ARG A  39      -7.408   9.237  11.209  1.00 14.53           H  
ATOM    581  N   CYS A  40     -14.319   7.090  12.019  1.00  7.57           N  
ATOM    582  CA  CYS A  40     -14.385   8.065  13.101  1.00  7.24           C  
ATOM    583  C   CYS A  40     -13.016   8.711  13.322  1.00  7.33           C  
ATOM    584  O   CYS A  40     -11.979   8.045  13.381  1.00  7.39           O  
ATOM    585  CB  CYS A  40     -14.926   7.424  14.377  1.00 10.27           C  
ATOM    586  SG  CYS A  40     -15.097   8.559  15.771  1.00 10.27           S  
ATOM    587  H   CYS A  40     -14.569   6.131  12.216  1.00  9.08           H  
ATOM    588  HA  CYS A  40     -15.061   8.838  12.822  1.00  8.69           H  
ATOM    589 1HB  CYS A  40     -15.899   6.984  14.177  1.00 12.32           H  
ATOM    590 2HB  CYS A  40     -14.284   6.625  14.664  1.00 12.32           H  
ATOM    591  HG  CYS A  40     -15.774   9.536  15.134  1.00 12.32           H  
ATOM    592  N   CYS A  41     -13.026  10.034  13.324  1.00  7.64           N  
ATOM    593  CA  CYS A  41     -11.831  10.867  13.392  1.00  8.07           C  
ATOM    594  C   CYS A  41     -11.440  11.263  14.803  1.00  8.70           C  
ATOM    595  O   CYS A  41     -12.177  11.015  15.756  1.00  8.91           O  
ATOM    596  CB  CYS A  41     -12.020  12.114  12.525  1.00 11.13           C  
ATOM    597  SG  CYS A  41     -13.165  13.342  13.169  1.00 11.13           S  
ATOM    598  H   CYS A  41     -13.936  10.483  13.315  1.00  9.17           H  
ATOM    599  HA  CYS A  41     -11.003  10.300  12.967  1.00  9.68           H  
ATOM    600 1HB  CYS A  41     -11.065  12.598  12.349  1.00 13.36           H  
ATOM    601 2HB  CYS A  41     -12.393  11.797  11.553  1.00 13.36           H  
ATOM    602  HG  CYS A  41     -14.209  12.505  13.325  1.00 13.36           H  
ATOM    603  N   SER A  42     -10.291  11.937  14.920  1.00  9.23           N  
ATOM    604  CA  SER A  42      -9.692  12.377  16.190  1.00 10.00           C  
ATOM    605  C   SER A  42     -10.543  13.355  17.006  1.00 10.57           C  
ATOM    606  O   SER A  42     -10.255  13.612  18.175  1.00 11.22           O  
ATOM    607  CB  SER A  42      -8.337  13.007  15.929  1.00 13.69           C  
ATOM    608  OG  SER A  42      -8.461  14.196  15.188  1.00 13.69           O  
ATOM    609  H   SER A  42      -9.754  12.131  14.067  1.00 11.08           H  
ATOM    610  HA  SER A  42      -9.530  11.484  16.794  1.00 12.00           H  
ATOM    611 1HB  SER A  42      -7.858  13.219  16.881  1.00 16.43           H  
ATOM    612 2HB  SER A  42      -7.703  12.304  15.391  1.00 16.43           H  
ATOM    613  HG  SER A  42      -8.546  13.914  14.255  1.00 16.43           H  
ATOM    614  N   LYS A  43     -11.554  13.940  16.384  1.00 10.51           N  
ATOM    615  CA  LYS A  43     -12.458  14.852  17.075  1.00 11.20           C  
ATOM    616  C   LYS A  43     -13.701  14.145  17.630  1.00 11.09           C  
ATOM    617  O   LYS A  43     -14.548  14.782  18.258  1.00 11.78           O  
ATOM    618  CB  LYS A  43     -12.892  16.002  16.164  1.00 15.41           C  
ATOM    619  CG  LYS A  43     -11.772  16.950  15.771  1.00 15.41           C  
ATOM    620  CD  LYS A  43     -12.304  18.118  14.938  1.00 15.41           C  
ATOM    621  CE  LYS A  43     -11.198  19.113  14.594  1.00 15.41           C  
ATOM    622  NZ  LYS A  43     -11.712  20.270  13.797  1.00 15.41           N  
ATOM    623  H   LYS A  43     -11.696  13.687  15.415  1.00 12.61           H  
ATOM    624  HA  LYS A  43     -11.922  15.278  17.923  1.00 13.44           H  
ATOM    625 1HB  LYS A  43     -13.321  15.595  15.252  1.00 18.49           H  
ATOM    626 2HB  LYS A  43     -13.672  16.581  16.658  1.00 18.49           H  
ATOM    627 1HG  LYS A  43     -11.295  17.334  16.674  1.00 18.49           H  
ATOM    628 2HG  LYS A  43     -11.024  16.401  15.195  1.00 18.49           H  
ATOM    629 1HD  LYS A  43     -12.736  17.732  14.012  1.00 18.49           H  
ATOM    630 2HD  LYS A  43     -13.085  18.633  15.496  1.00 18.49           H  
ATOM    631 1HE  LYS A  43     -10.758  19.487  15.517  1.00 18.49           H  
ATOM    632 2HE  LYS A  43     -10.427  18.603  14.016  1.00 18.49           H  
ATOM    633 1HZ  LYS A  43     -10.951  20.904  13.593  1.00 18.49           H  
ATOM    634 2HZ  LYS A  43     -12.112  19.939  12.930  1.00 18.49           H  
ATOM    635 3HZ  LYS A  43     -12.419  20.758  14.328  1.00 18.49           H  
ATOM    636  N   GLY A  44     -13.848  12.847  17.353  1.00 10.35           N  
ATOM    637  CA  GLY A  44     -15.014  12.074  17.782  1.00 10.35           C  
ATOM    638  C   GLY A  44     -16.129  12.087  16.742  1.00 10.03           C  
ATOM    639  O   GLY A  44     -17.139  11.394  16.869  1.00 10.13           O  
ATOM    640  H   GLY A  44     -13.122  12.342  16.839  1.00 12.42           H  
ATOM    641 1HA  GLY A  44     -14.707  11.046  17.941  1.00 12.42           H  
ATOM    642 2HA  GLY A  44     -15.381  12.456  18.732  1.00 12.42           H  
ATOM    643  N   LYS A  45     -15.936  12.888  15.713  1.00  9.81           N  
ATOM    644  CA  LYS A  45     -16.868  13.046  14.617  1.00  9.62           C  
ATOM    645  C   LYS A  45     -16.485  12.022  13.588  1.00  8.82           C  
ATOM    646  O   LYS A  45     -15.444  11.382  13.741  1.00  8.71           O  
ATOM    647  CB  LYS A  45     -16.800  14.460  14.050  1.00 13.55           C  
ATOM    648  CG  LYS A  45     -17.228  15.528  15.037  1.00 13.55           C  
ATOM    649  CD  LYS A  45     -17.180  16.916  14.414  1.00 13.55           C  
ATOM    650  CE  LYS A  45     -17.631  17.986  15.407  1.00 13.55           C  
ATOM    651  NZ  LYS A  45     -17.608  19.353  14.808  1.00 13.55           N  
ATOM    652  H   LYS A  45     -15.070  13.404  15.694  1.00 11.77           H  
ATOM    653  HA  LYS A  45     -17.881  12.835  14.960  1.00 11.54           H  
ATOM    654 1HB  LYS A  45     -15.783  14.685  13.744  1.00 16.26           H  
ATOM    655 2HB  LYS A  45     -17.432  14.532  13.166  1.00 16.26           H  
ATOM    656 1HG  LYS A  45     -18.241  15.315  15.380  1.00 16.26           H  
ATOM    657 2HG  LYS A  45     -16.559  15.498  15.902  1.00 16.26           H  
ATOM    658 1HD  LYS A  45     -16.156  17.131  14.102  1.00 16.26           H  
ATOM    659 2HD  LYS A  45     -17.826  16.947  13.537  1.00 16.26           H  
ATOM    660 1HE  LYS A  45     -18.645  17.761  15.736  1.00 16.26           H  
ATOM    661 2HE  LYS A  45     -16.968  17.967  16.273  1.00 16.26           H  
ATOM    662 1HZ  LYS A  45     -17.911  20.029  15.496  1.00 16.26           H  
ATOM    663 2HZ  LYS A  45     -16.671  19.578  14.510  1.00 16.26           H  
ATOM    664 3HZ  LYS A  45     -18.228  19.385  14.011  1.00 16.26           H  
ATOM    665  N   VAL A  46     -17.290  11.836  12.556  1.00  8.42           N  
ATOM    666  CA  VAL A  46     -16.924  10.840  11.564  1.00  7.75           C  
ATOM    667  C   VAL A  46     -16.658  11.424  10.209  1.00  7.62           C  
ATOM    668  O   VAL A  46     -17.346  12.345   9.770  1.00  7.89           O  
ATOM    669  CB  VAL A  46     -18.018   9.760  11.447  1.00 11.12           C  
ATOM    670  CG1 VAL A  46     -18.163   9.011  12.769  1.00 11.12           C  
ATOM    671  CG2 VAL A  46     -19.352  10.391  11.061  1.00 11.12           C  
ATOM    672  H   VAL A  46     -18.131  12.389  12.457  1.00 10.10           H  
ATOM    673  HA  VAL A  46     -16.007  10.376  11.864  1.00  9.30           H  
ATOM    674  HB  VAL A  46     -17.716   9.040  10.689  1.00 13.34           H  
ATOM    675 1HG1 VAL A  46     -18.925   8.234  12.671  1.00 13.34           H  
ATOM    676 2HG1 VAL A  46     -17.242   8.555  13.031  1.00 13.34           H  
ATOM    677 3HG1 VAL A  46     -18.456   9.700  13.556  1.00 13.34           H  
ATOM    678 1HG2 VAL A  46     -20.101   9.612  10.984  1.00 13.34           H  
ATOM    679 2HG2 VAL A  46     -19.656  11.101  11.822  1.00 13.34           H  
ATOM    680 3HG2 VAL A  46     -19.268  10.901  10.105  1.00 13.34           H  
ATOM    681  N   CYS A  47     -15.643  10.883   9.554  1.00  7.44           N  
ATOM    682  CA  CYS A  47     -15.289  11.287   8.219  1.00  7.47           C  
ATOM    683  C   CYS A  47     -16.363  10.789   7.258  1.00  6.92           C  
ATOM    684  O   CYS A  47     -16.845   9.675   7.443  1.00  6.67           O  
ATOM    685  CB  CYS A  47     -13.952  10.656   7.836  1.00 10.44           C  
ATOM    686  SG  CYS A  47     -13.309  11.101   6.189  1.00 10.44           S  
ATOM    687  H   CYS A  47     -15.089  10.137   9.991  1.00  8.93           H  
ATOM    688  HA  CYS A  47     -15.193  12.365   8.211  1.00  8.96           H  
ATOM    689 1HB  CYS A  47     -13.212  10.913   8.576  1.00 12.53           H  
ATOM    690 2HB  CYS A  47     -14.055   9.578   7.879  1.00 12.53           H  
ATOM    691  HG  CYS A  47     -14.436  10.812   5.468  1.00 12.53           H  
ATOM    692  N   PRO A  48     -16.878  11.609   6.336  1.00  6.98           N  
ATOM    693  CA  PRO A  48     -17.767  11.224   5.259  1.00  6.70           C  
ATOM    694  C   PRO A  48     -16.910  10.641   4.151  1.00  6.62           C  
ATOM    695  O   PRO A  48     -15.686  10.720   4.247  1.00  6.91           O  
ATOM    696  CB  PRO A  48     -18.440  12.544   4.887  1.00 10.06           C  
ATOM    697  CG  PRO A  48     -17.384  13.569   5.140  1.00 10.06           C  
ATOM    698  CD  PRO A  48     -16.615  13.064   6.380  1.00 10.06           C  
ATOM    699  HA  PRO A  48     -18.494  10.481   5.626  1.00  8.04           H  
ATOM    700 1HB  PRO A  48     -18.751  12.519   3.826  1.00 12.07           H  
ATOM    701 2HB  PRO A  48     -19.346  12.696   5.490  1.00 12.07           H  
ATOM    702 1HG  PRO A  48     -16.776  13.639   4.260  1.00 12.07           H  
ATOM    703 2HG  PRO A  48     -17.836  14.562   5.291  1.00 12.07           H  
ATOM    704 1HD  PRO A  48     -15.547  13.279   6.243  1.00 12.07           H  
ATOM    705 2HD  PRO A  48     -17.021  13.509   7.308  1.00 12.07           H  
ATOM    706  N   ASN A  49     -17.529  10.041   3.147  1.00  6.49           N  
ATOM    707  CA  ASN A  49     -16.848   9.605   1.930  1.00  6.66           C  
ATOM    708  C   ASN A  49     -16.427  10.833   1.114  1.00  6.80           C  
ATOM    709  O   ASN A  49     -17.213  11.771   0.979  1.00  6.83           O  
ATOM    710  CB  ASN A  49     -17.755   8.722   1.088  1.00  9.26           C  
ATOM    711  CG  ASN A  49     -17.075   8.054  -0.112  1.00  9.26           C  
ATOM    712  OD1 ASN A  49     -16.302   7.077  -0.028  1.00  9.26           O  
ATOM    713  ND2 ASN A  49     -17.357   8.612  -1.254  1.00  9.26           N  
ATOM    714  H   ASN A  49     -18.535   9.927   3.194  1.00  7.79           H  
ATOM    715  HA  ASN A  49     -15.947   9.051   2.205  1.00  7.99           H  
ATOM    716 1HB  ASN A  49     -18.165   7.949   1.707  1.00 11.11           H  
ATOM    717 2HB  ASN A  49     -18.589   9.317   0.722  1.00 11.11           H  
ATOM    718 1HD2 ASN A  49     -16.943   8.295  -2.137  1.00 11.11           H  
ATOM    719 2HD2 ASN A  49     -17.964   9.409  -1.279  1.00 11.11           H  
ATOM    720  N   ASP A  50     -15.226  10.809   0.536  1.00  7.16           N  
ATOM    721  CA  ASP A  50     -14.732  11.897  -0.316  1.00  7.56           C  
ATOM    722  C   ASP A  50     -15.716  12.150  -1.449  1.00  7.43           C  
ATOM    723  O   ASP A  50     -16.275  11.207  -2.004  1.00  7.60           O  
ATOM    724  CB  ASP A  50     -13.420  11.491  -0.993  1.00 10.42           C  
ATOM    725  CG  ASP A  50     -12.217  11.311  -0.076  1.00 10.42           C  
ATOM    726  OD1 ASP A  50     -12.255  11.719   1.032  1.00 10.42           O  
ATOM    727  OD2 ASP A  50     -11.267  10.695  -0.525  1.00 10.42           O  
ATOM    728  H   ASP A  50     -14.623  10.017   0.709  1.00  8.59           H  
ATOM    729  HA  ASP A  50     -14.620  12.801   0.270  1.00  9.07           H  
ATOM    730 1HB  ASP A  50     -13.592  10.558  -1.528  1.00 12.50           H  
ATOM    731 2HB  ASP A  50     -13.177  12.238  -1.743  1.00 12.50           H  
ATOM    732  N   ILE A  51     -15.914  13.409  -1.824  1.00  7.40           N  
ATOM    733  CA  ILE A  51     -16.829  13.714  -2.916  1.00  7.56           C  
ATOM    734  C   ILE A  51     -16.401  13.158  -4.263  1.00  7.42           C  
ATOM    735  O   ILE A  51     -15.226  13.169  -4.635  1.00  7.54           O  
ATOM    736  CB  ILE A  51     -17.068  15.235  -3.048  1.00 10.53           C  
ATOM    737  CG1 ILE A  51     -18.245  15.518  -4.003  1.00 10.53           C  
ATOM    738  CG2 ILE A  51     -15.815  15.916  -3.507  1.00 10.53           C  
ATOM    739  CD1 ILE A  51     -18.759  16.900  -3.939  1.00 10.53           C  
ATOM    740  H   ILE A  51     -15.450  14.183  -1.339  1.00  8.88           H  
ATOM    741  HA  ILE A  51     -17.786  13.258  -2.669  1.00  9.07           H  
ATOM    742  HB  ILE A  51     -17.338  15.620  -2.093  1.00 12.64           H  
ATOM    743 1HG1 ILE A  51     -17.927  15.349  -5.035  1.00 12.64           H  
ATOM    744 2HG1 ILE A  51     -19.062  14.840  -3.768  1.00 12.64           H  
ATOM    745 1HG2 ILE A  51     -15.948  16.982  -3.559  1.00 12.64           H  
ATOM    746 2HG2 ILE A  51     -15.036  15.706  -2.819  1.00 12.64           H  
ATOM    747 3HG2 ILE A  51     -15.531  15.551  -4.467  1.00 12.64           H  
ATOM    748 1HD1 ILE A  51     -19.581  17.001  -4.633  1.00 12.64           H  
ATOM    749 2HD1 ILE A  51     -19.103  17.102  -2.952  1.00 12.64           H  
ATOM    750 3HD1 ILE A  51     -17.992  17.597  -4.201  1.00 12.64           H  
ATOM    751  N   HIS A  52     -17.384  12.686  -5.008  1.00  7.46           N  
ATOM    752  CA  HIS A  52     -17.161  12.218  -6.352  1.00  7.59           C  
ATOM    753  C   HIS A  52     -17.981  13.156  -7.204  1.00  7.15           C  
ATOM    754  O   HIS A  52     -19.076  13.557  -6.803  1.00  7.36           O  
ATOM    755  CB  HIS A  52     -17.623  10.774  -6.541  1.00 10.57           C  
ATOM    756  CG  HIS A  52     -16.927   9.813  -5.646  1.00 10.57           C  
ATOM    757  ND1 HIS A  52     -15.635   9.388  -5.861  1.00 10.57           N  
ATOM    758  CD2 HIS A  52     -17.353   9.195  -4.526  1.00 10.57           C  
ATOM    759  CE1 HIS A  52     -15.296   8.538  -4.899  1.00 10.57           C  
ATOM    760  NE2 HIS A  52     -16.329   8.407  -4.071  1.00 10.57           N  
ATOM    761  H   HIS A  52     -18.321  12.674  -4.634  1.00  8.95           H  
ATOM    762  HA  HIS A  52     -16.114  12.307  -6.635  1.00  9.11           H  
ATOM    763 1HB  HIS A  52     -18.694  10.706  -6.353  1.00 12.68           H  
ATOM    764 2HB  HIS A  52     -17.452  10.470  -7.574  1.00 12.68           H  
ATOM    765  HD1 HIS A  52     -14.950   9.937  -6.345  1.00 12.68           H  
ATOM    766  HD2 HIS A  52     -18.295   9.231  -3.983  1.00 12.68           H  
ATOM    767  HE1 HIS A  52     -14.303   8.087  -4.884  1.00 12.68           H  
ATOM    768  N   PHE A  53     -17.476  13.510  -8.368  1.00  6.79           N  
ATOM    769  CA  PHE A  53     -18.193  14.444  -9.211  1.00  6.61           C  
ATOM    770  C   PHE A  53     -18.723  13.779 -10.468  1.00  6.68           C  
ATOM    771  O   PHE A  53     -18.132  12.809 -10.933  1.00  6.82           O  
ATOM    772  CB  PHE A  53     -17.254  15.578  -9.604  1.00  9.33           C  
ATOM    773  CG  PHE A  53     -16.830  16.407  -8.460  1.00  9.33           C  
ATOM    774  CD1 PHE A  53     -15.664  16.141  -7.787  1.00  9.33           C  
ATOM    775  CD2 PHE A  53     -17.598  17.455  -8.055  1.00  9.33           C  
ATOM    776  CE1 PHE A  53     -15.290  16.921  -6.744  1.00  9.33           C  
ATOM    777  CE2 PHE A  53     -17.226  18.239  -7.010  1.00  9.33           C  
ATOM    778  CZ  PHE A  53     -16.074  17.979  -6.353  1.00  9.33           C  
ATOM    779  H   PHE A  53     -16.578  13.144  -8.662  1.00  8.15           H  
ATOM    780  HA  PHE A  53     -19.013  14.843  -8.619  1.00  7.93           H  
ATOM    781 1HB  PHE A  53     -16.361  15.156 -10.071  1.00 11.20           H  
ATOM    782 2HB  PHE A  53     -17.716  16.229 -10.337  1.00 11.20           H  
ATOM    783  HD1 PHE A  53     -15.039  15.303  -8.095  1.00 11.20           H  
ATOM    784  HD2 PHE A  53     -18.511  17.656  -8.585  1.00 11.20           H  
ATOM    785  HE1 PHE A  53     -14.362  16.706  -6.214  1.00 11.20           H  
ATOM    786  HE2 PHE A  53     -17.845  19.067  -6.707  1.00 11.20           H  
ATOM    787  HZ  PHE A  53     -15.771  18.603  -5.516  1.00 11.20           H  
ATOM    788  N   PRO A  54     -19.847  14.269 -11.038  1.00  6.91           N  
ATOM    789  CA  PRO A  54     -20.404  13.842 -12.313  1.00  7.32           C  
ATOM    790  C   PRO A  54     -19.449  14.139 -13.473  1.00  7.25           C  
ATOM    791  O   PRO A  54     -19.545  13.537 -14.541  1.00  7.40           O  
ATOM    792  CB  PRO A  54     -21.704  14.659 -12.410  1.00 10.98           C  
ATOM    793  CG  PRO A  54     -21.486  15.866 -11.507  1.00 10.98           C  
ATOM    794  CD  PRO A  54     -20.631  15.352 -10.373  1.00 10.98           C  
ATOM    795  HA  PRO A  54     -20.623  12.764 -12.263  1.00  8.78           H  
ATOM    796 1HB  PRO A  54     -21.878  14.952 -13.458  1.00 13.18           H  
ATOM    797 2HB  PRO A  54     -22.563  14.045 -12.102  1.00 13.18           H  
ATOM    798 1HG  PRO A  54     -20.997  16.682 -12.077  1.00 13.18           H  
ATOM    799 2HG  PRO A  54     -22.458  16.272 -11.162  1.00 13.18           H  
ATOM    800 1HD  PRO A  54     -20.011  16.180 -10.037  1.00 13.18           H  
ATOM    801 2HD  PRO A  54     -21.259  14.943  -9.562  1.00 13.18           H  
ATOM    802  N   ASP A  55     -18.535  15.082 -13.240  1.00  7.28           N  
ATOM    803  CA  ASP A  55     -17.557  15.485 -14.221  1.00  7.43           C  
ATOM    804  C   ASP A  55     -16.273  14.684 -14.042  1.00  6.94           C  
ATOM    805  O   ASP A  55     -15.525  14.868 -13.065  1.00  6.98           O  
ATOM    806  CB  ASP A  55     -17.244  16.972 -14.055  1.00 10.34           C  
ATOM    807  CG  ASP A  55     -18.419  17.887 -14.380  1.00 10.34           C  
ATOM    808  OD1 ASP A  55     -19.000  17.768 -15.436  1.00 10.34           O  
ATOM    809  OD2 ASP A  55     -18.726  18.707 -13.538  1.00 10.34           O  
ATOM    810  H   ASP A  55     -18.519  15.544 -12.351  1.00  8.74           H  
ATOM    811  HA  ASP A  55     -17.955  15.300 -15.219  1.00  8.92           H  
ATOM    812 1HB  ASP A  55     -16.932  17.160 -13.033  1.00 12.41           H  
ATOM    813 2HB  ASP A  55     -16.409  17.234 -14.707  1.00 12.41           H  
ATOM    814  N   TYR A  56     -15.997  13.828 -15.017  1.00  6.62           N  
ATOM    815  CA  TYR A  56     -14.834  12.966 -14.990  1.00  6.23           C  
ATOM    816  C   TYR A  56     -13.597  13.790 -15.324  1.00  6.42           C  
ATOM    817  O   TYR A  56     -13.724  14.806 -16.010  1.00  6.85           O  
ATOM    818  CB  TYR A  56     -14.956  11.815 -15.990  1.00  8.88           C  
ATOM    819  CG  TYR A  56     -15.901  10.700 -15.615  1.00  8.88           C  
ATOM    820  CD1 TYR A  56     -17.012  10.450 -16.390  1.00  8.88           C  
ATOM    821  CD2 TYR A  56     -15.651   9.917 -14.490  1.00  8.88           C  
ATOM    822  CE1 TYR A  56     -17.860   9.412 -16.059  1.00  8.88           C  
ATOM    823  CE2 TYR A  56     -16.498   8.888 -14.161  1.00  8.88           C  
ATOM    824  CZ  TYR A  56     -17.596   8.631 -14.941  1.00  8.88           C  
ATOM    825  OH  TYR A  56     -18.438   7.596 -14.616  1.00  8.88           O  
ATOM    826  H   TYR A  56     -16.659  13.747 -15.778  1.00  7.94           H  
ATOM    827  HA  TYR A  56     -14.769  12.553 -13.992  1.00  7.48           H  
ATOM    828 1HB  TYR A  56     -15.317  12.228 -16.925  1.00 10.66           H  
ATOM    829 2HB  TYR A  56     -13.975  11.393 -16.196  1.00 10.66           H  
ATOM    830  HD1 TYR A  56     -17.215  11.056 -17.270  1.00 10.66           H  
ATOM    831  HD2 TYR A  56     -14.778  10.111 -13.869  1.00 10.66           H  
ATOM    832  HE1 TYR A  56     -18.734   9.208 -16.674  1.00 10.66           H  
ATOM    833  HE2 TYR A  56     -16.295   8.272 -13.284  1.00 10.66           H  
ATOM    834  HH  TYR A  56     -19.139   7.537 -15.270  1.00 10.66           H  
ATOM    835  N   PRO A  57     -12.404  13.428 -14.823  1.00  6.27           N  
ATOM    836  CA  PRO A  57     -11.144  14.047 -15.175  1.00  6.59           C  
ATOM    837  C   PRO A  57     -11.033  13.967 -16.684  1.00  6.62           C  
ATOM    838  O   PRO A  57     -11.331  12.920 -17.252  1.00  6.27           O  
ATOM    839  CB  PRO A  57     -10.128  13.135 -14.480  1.00  9.88           C  
ATOM    840  CG  PRO A  57     -10.900  12.546 -13.304  1.00  9.88           C  
ATOM    841  CD  PRO A  57     -12.296  12.351 -13.810  1.00  9.88           C  
ATOM    842  HA  PRO A  57     -11.114  15.085 -14.812  1.00  7.91           H  
ATOM    843 1HB  PRO A  57      -9.770  12.374 -15.174  1.00 11.86           H  
ATOM    844 2HB  PRO A  57      -9.247  13.722 -14.170  1.00 11.86           H  
ATOM    845 1HG  PRO A  57     -10.431  11.606 -12.970  1.00 11.86           H  
ATOM    846 2HG  PRO A  57     -10.895  13.229 -12.448  1.00 11.86           H  
ATOM    847 1HD  PRO A  57     -12.435  11.365 -14.256  1.00 11.86           H  
ATOM    848 2HD  PRO A  57     -12.954  12.527 -12.951  1.00 11.86           H  
ATOM    849  N   ALA A  58     -10.540  15.007 -17.348  1.00  7.16           N  
ATOM    850  CA  ALA A  58     -10.470  14.962 -18.813  1.00  7.39           C  
ATOM    851  C   ALA A  58      -9.751  13.722 -19.344  1.00  7.06           C  
ATOM    852  O   ALA A  58     -10.160  13.146 -20.357  1.00  7.07           O  
ATOM    853  CB  ALA A  58      -9.771  16.203 -19.333  1.00 10.25           C  
ATOM    854  H   ALA A  58     -10.278  15.848 -16.851  1.00  8.59           H  
ATOM    855  HA  ALA A  58     -11.494  14.946 -19.192  1.00  8.87           H  
ATOM    856 1HB  ALA A  58      -9.766  16.184 -20.415  1.00 12.30           H  
ATOM    857 2HB  ALA A  58     -10.306  17.088 -18.988  1.00 12.30           H  
ATOM    858 3HB  ALA A  58      -8.749  16.231 -18.966  1.00 12.30           H  
ATOM    859  N   TYR A  59      -8.646  13.343 -18.705  1.00  6.88           N  
ATOM    860  CA  TYR A  59      -7.877  12.187 -19.149  1.00  6.69           C  
ATOM    861  C   TYR A  59      -8.695  10.908 -19.053  1.00  6.19           C  
ATOM    862  O   TYR A  59      -8.813  10.152 -20.026  1.00  6.31           O  
ATOM    863  CB  TYR A  59      -6.575  12.107 -18.359  1.00  9.44           C  
ATOM    864  CG  TYR A  59      -5.731  10.912 -18.660  1.00  9.44           C  
ATOM    865  CD1 TYR A  59      -5.090  10.813 -19.880  1.00  9.44           C  
ATOM    866  CD2 TYR A  59      -5.548   9.936 -17.701  1.00  9.44           C  
ATOM    867  CE1 TYR A  59      -4.287   9.732 -20.151  1.00  9.44           C  
ATOM    868  CE2 TYR A  59      -4.734   8.873 -17.973  1.00  9.44           C  
ATOM    869  CZ  TYR A  59      -4.109   8.763 -19.188  1.00  9.44           C  
ATOM    870  OH  TYR A  59      -3.303   7.678 -19.442  1.00  9.44           O  
ATOM    871  H   TYR A  59      -8.357  13.860 -17.888  1.00  8.26           H  
ATOM    872  HA  TYR A  59      -7.629  12.328 -20.199  1.00  8.03           H  
ATOM    873 1HB  TYR A  59      -5.980  12.997 -18.560  1.00 11.33           H  
ATOM    874 2HB  TYR A  59      -6.800  12.102 -17.294  1.00 11.33           H  
ATOM    875  HD1 TYR A  59      -5.228  11.586 -20.630  1.00 11.33           H  
ATOM    876  HD2 TYR A  59      -6.041  10.012 -16.733  1.00 11.33           H  
ATOM    877  HE1 TYR A  59      -3.787   9.649 -21.115  1.00 11.33           H  
ATOM    878  HE2 TYR A  59      -4.581   8.109 -17.234  1.00 11.33           H  
ATOM    879  HH  TYR A  59      -2.971   7.727 -20.342  1.00 11.33           H  
ATOM    880  N   LEU A  60      -9.274  10.682 -17.878  1.00  5.79           N  
ATOM    881  CA  LEU A  60     -10.100   9.516 -17.614  1.00  5.45           C  
ATOM    882  C   LEU A  60     -11.261   9.469 -18.588  1.00  5.73           C  
ATOM    883  O   LEU A  60     -11.575   8.405 -19.124  1.00  5.79           O  
ATOM    884  CB  LEU A  60     -10.634   9.542 -16.177  1.00  7.77           C  
ATOM    885  CG  LEU A  60     -11.441   8.281 -15.674  1.00  7.77           C  
ATOM    886  CD1 LEU A  60     -11.300   8.178 -14.175  1.00  7.77           C  
ATOM    887  CD2 LEU A  60     -12.920   8.415 -15.994  1.00  7.77           C  
ATOM    888  H   LEU A  60      -9.127  11.360 -17.145  1.00  6.95           H  
ATOM    889  HA  LEU A  60      -9.494   8.625 -17.751  1.00  6.54           H  
ATOM    890 1HB  LEU A  60      -9.795   9.693 -15.503  1.00  9.32           H  
ATOM    891 2HB  LEU A  60     -11.292  10.406 -16.092  1.00  9.32           H  
ATOM    892  HG  LEU A  60     -11.038   7.376 -16.125  1.00  9.32           H  
ATOM    893 1HD1 LEU A  60     -11.848   7.319 -13.825  1.00  9.32           H  
ATOM    894 2HD1 LEU A  60     -10.261   8.067 -13.920  1.00  9.32           H  
ATOM    895 3HD1 LEU A  60     -11.699   9.073 -13.705  1.00  9.32           H  
ATOM    896 1HD2 LEU A  60     -13.443   7.562 -15.593  1.00  9.32           H  
ATOM    897 2HD2 LEU A  60     -13.266   9.298 -15.527  1.00  9.32           H  
ATOM    898 3HD2 LEU A  60     -13.122   8.472 -17.045  1.00  9.32           H  
ATOM    899  N   LYS A  61     -11.945  10.605 -18.760  1.00  6.06           N  
ATOM    900  CA  LYS A  61     -13.109  10.681 -19.619  1.00  6.45           C  
ATOM    901  C   LYS A  61     -12.761  10.212 -21.023  1.00  6.79           C  
ATOM    902  O   LYS A  61     -13.503   9.413 -21.611  1.00  7.02           O  
ATOM    903  CB  LYS A  61     -13.646  12.113 -19.649  1.00  8.87           C  
ATOM    904  CG  LYS A  61     -14.922  12.307 -20.468  1.00  8.87           C  
ATOM    905  CD  LYS A  61     -15.408  13.754 -20.396  1.00  8.87           C  
ATOM    906  CE  LYS A  61     -16.644  13.970 -21.269  1.00  8.87           C  
ATOM    907  NZ  LYS A  61     -17.122  15.385 -21.229  1.00  8.87           N  
ATOM    908  H   LYS A  61     -11.642  11.448 -18.274  1.00  7.27           H  
ATOM    909  HA  LYS A  61     -13.878  10.025 -19.218  1.00  7.74           H  
ATOM    910 1HB  LYS A  61     -13.810  12.463 -18.638  1.00 10.64           H  
ATOM    911 2HB  LYS A  61     -12.883  12.760 -20.080  1.00 10.64           H  
ATOM    912 1HG  LYS A  61     -14.733  12.048 -21.513  1.00 10.64           H  
ATOM    913 2HG  LYS A  61     -15.701  11.646 -20.086  1.00 10.64           H  
ATOM    914 1HD  LYS A  61     -15.650  14.004 -19.359  1.00 10.64           H  
ATOM    915 2HD  LYS A  61     -14.611  14.419 -20.731  1.00 10.64           H  
ATOM    916 1HE  LYS A  61     -16.401  13.709 -22.298  1.00 10.64           H  
ATOM    917 2HE  LYS A  61     -17.445  13.318 -20.919  1.00 10.64           H  
ATOM    918 1HZ  LYS A  61     -17.938  15.481 -21.819  1.00 10.64           H  
ATOM    919 2HZ  LYS A  61     -17.364  15.638 -20.282  1.00 10.64           H  
ATOM    920 3HZ  LYS A  61     -16.393  15.998 -21.563  1.00 10.64           H  
ATOM    921  N   ARG A  62     -11.638  10.693 -21.572  1.00  6.95           N  
ATOM    922  CA  ARG A  62     -11.236  10.264 -22.906  1.00  7.41           C  
ATOM    923  C   ARG A  62     -10.961   8.764 -22.946  1.00  7.22           C  
ATOM    924  O   ARG A  62     -11.388   8.078 -23.883  1.00  7.60           O  
ATOM    925  CB  ARG A  62     -10.001  11.018 -23.376  1.00 10.19           C  
ATOM    926  CG  ARG A  62     -10.246  12.482 -23.713  1.00 10.19           C  
ATOM    927  CD  ARG A  62      -9.109  13.107 -24.454  1.00 10.19           C  
ATOM    928  NE  ARG A  62      -7.854  13.130 -23.681  1.00 10.19           N  
ATOM    929  CZ  ARG A  62      -7.488  14.083 -22.789  1.00 10.19           C  
ATOM    930  NH1 ARG A  62      -8.288  15.086 -22.512  1.00 10.19           N  
ATOM    931  NH2 ARG A  62      -6.306  14.000 -22.199  1.00 10.19           N  
ATOM    932  H   ARG A  62     -11.089  11.394 -21.059  1.00  8.34           H  
ATOM    933  HA  ARG A  62     -12.051  10.486 -23.593  1.00  8.89           H  
ATOM    934 1HB  ARG A  62      -9.246  10.988 -22.587  1.00 12.23           H  
ATOM    935 2HB  ARG A  62      -9.584  10.529 -24.253  1.00 12.23           H  
ATOM    936 1HG  ARG A  62     -11.134  12.554 -24.339  1.00 12.23           H  
ATOM    937 2HG  ARG A  62     -10.413  13.039 -22.801  1.00 12.23           H  
ATOM    938 1HD  ARG A  62      -8.929  12.532 -25.363  1.00 12.23           H  
ATOM    939 2HD  ARG A  62      -9.368  14.126 -24.730  1.00 12.23           H  
ATOM    940  HE  ARG A  62      -7.192  12.386 -23.858  1.00 12.23           H  
ATOM    941 1HH1 ARG A  62      -9.190  15.153 -22.956  1.00 12.23           H  
ATOM    942 2HH1 ARG A  62      -8.003  15.791 -21.848  1.00 12.23           H  
ATOM    943 1HH2 ARG A  62      -5.685  13.239 -22.434  1.00 12.23           H  
ATOM    944 2HH2 ARG A  62      -6.016  14.706 -21.538  1.00 12.23           H  
ATOM    945  N   LEU A  63     -10.283   8.237 -21.922  1.00  6.72           N  
ATOM    946  CA  LEU A  63      -9.977   6.815 -21.899  1.00  6.66           C  
ATOM    947  C   LEU A  63     -11.244   5.962 -21.821  1.00  6.70           C  
ATOM    948  O   LEU A  63     -11.339   4.919 -22.464  1.00  7.06           O  
ATOM    949  CB  LEU A  63      -9.136   6.461 -20.676  1.00  9.35           C  
ATOM    950  CG  LEU A  63      -7.709   6.983 -20.544  1.00  9.35           C  
ATOM    951  CD1 LEU A  63      -7.235   6.618 -19.163  1.00  9.35           C  
ATOM    952  CD2 LEU A  63      -6.810   6.361 -21.563  1.00  9.35           C  
ATOM    953  H   LEU A  63      -9.923   8.855 -21.182  1.00  8.06           H  
ATOM    954  HA  LEU A  63      -9.450   6.563 -22.814  1.00  7.99           H  
ATOM    955 1HB  LEU A  63      -9.684   6.764 -19.787  1.00 11.22           H  
ATOM    956 2HB  LEU A  63      -9.044   5.388 -20.678  1.00 11.22           H  
ATOM    957  HG  LEU A  63      -7.687   8.062 -20.655  1.00 11.22           H  
ATOM    958 1HD1 LEU A  63      -6.241   6.949 -19.030  1.00 11.22           H  
ATOM    959 2HD1 LEU A  63      -7.872   7.071 -18.416  1.00 11.22           H  
ATOM    960 3HD1 LEU A  63      -7.265   5.559 -19.061  1.00 11.22           H  
ATOM    961 1HD2 LEU A  63      -5.796   6.734 -21.420  1.00 11.22           H  
ATOM    962 2HD2 LEU A  63      -6.825   5.294 -21.431  1.00 11.22           H  
ATOM    963 3HD2 LEU A  63      -7.145   6.611 -22.566  1.00 11.22           H  
ATOM    964  N   MET A  64     -12.222   6.418 -21.024  1.00  6.48           N  
ATOM    965  CA  MET A  64     -13.498   5.727 -20.855  1.00  6.66           C  
ATOM    966  C   MET A  64     -14.313   5.756 -22.140  1.00  7.26           C  
ATOM    967  O   MET A  64     -14.978   4.771 -22.479  1.00  7.59           O  
ATOM    968  CB  MET A  64     -14.291   6.357 -19.702  1.00  9.25           C  
ATOM    969  CG  MET A  64     -15.586   5.620 -19.315  1.00  9.25           C  
ATOM    970  SD  MET A  64     -16.373   6.316 -17.830  1.00  9.25           S  
ATOM    971  CE  MET A  64     -15.420   5.560 -16.507  1.00  9.25           C  
ATOM    972  H   MET A  64     -12.044   7.264 -20.478  1.00  7.78           H  
ATOM    973  HA  MET A  64     -13.295   4.685 -20.621  1.00  7.99           H  
ATOM    974 1HB  MET A  64     -13.659   6.465 -18.833  1.00 11.10           H  
ATOM    975 2HB  MET A  64     -14.577   7.369 -19.998  1.00 11.10           H  
ATOM    976 1HG  MET A  64     -16.297   5.676 -20.140  1.00 11.10           H  
ATOM    977 2HG  MET A  64     -15.365   4.570 -19.132  1.00 11.10           H  
ATOM    978 1HE  MET A  64     -15.788   5.917 -15.542  1.00 11.10           H  
ATOM    979 2HE  MET A  64     -15.528   4.477 -16.557  1.00 11.10           H  
ATOM    980 3HE  MET A  64     -14.379   5.814 -16.616  1.00 11.10           H  
ATOM    981  N   THR A  65     -14.283   6.894 -22.830  1.00  7.50           N  
ATOM    982  CA  THR A  65     -15.001   7.116 -24.078  1.00  8.14           C  
ATOM    983  C   THR A  65     -14.493   6.227 -25.216  1.00  8.55           C  
ATOM    984  O   THR A  65     -15.285   5.653 -25.965  1.00  9.10           O  
ATOM    985  CB  THR A  65     -14.888   8.597 -24.505  1.00 11.14           C  
ATOM    986  OG1 THR A  65     -15.462   9.437 -23.486  1.00 11.14           O  
ATOM    987  CG2 THR A  65     -15.621   8.838 -25.824  1.00 11.14           C  
ATOM    988  H   THR A  65     -13.755   7.679 -22.442  1.00  9.00           H  
ATOM    989  HA  THR A  65     -16.051   6.881 -23.907  1.00  9.77           H  
ATOM    990  HB  THR A  65     -13.836   8.858 -24.625  1.00 13.37           H  
ATOM    991  HG1 THR A  65     -14.889   9.396 -22.688  1.00 13.37           H  
ATOM    992 1HG2 THR A  65     -15.527   9.887 -26.095  1.00 13.37           H  
ATOM    993 2HG2 THR A  65     -15.192   8.227 -26.615  1.00 13.37           H  
ATOM    994 3HG2 THR A  65     -16.673   8.586 -25.703  1.00 13.37           H  
ATOM    995  N   ASN A  66     -13.171   6.146 -25.366  1.00  8.35           N  
ATOM    996  CA  ASN A  66     -12.536   5.392 -26.447  1.00  8.84           C  
ATOM    997  C   ASN A  66     -12.841   3.891 -26.447  1.00  9.08           C  
ATOM    998  O   ASN A  66     -12.789   3.223 -25.418  1.00  8.81           O  
ATOM    999  CB  ASN A  66     -11.035   5.601 -26.394  1.00 12.18           C  
ATOM   1000  CG  ASN A  66     -10.616   6.993 -26.766  1.00 12.18           C  
ATOM   1001  OD1 ASN A  66     -11.265   7.679 -27.565  1.00 12.18           O  
ATOM   1002  ND2 ASN A  66      -9.517   7.424 -26.209  1.00 12.18           N  
ATOM   1003  H   ASN A  66     -12.577   6.675 -24.721  1.00 10.02           H  
ATOM   1004  HA  ASN A  66     -12.909   5.786 -27.394  1.00 10.61           H  
ATOM   1005 1HB  ASN A  66     -10.686   5.396 -25.376  1.00 14.62           H  
ATOM   1006 2HB  ASN A  66     -10.543   4.894 -27.056  1.00 14.62           H  
ATOM   1007 1HD2 ASN A  66      -9.179   8.338 -26.418  1.00 14.62           H  
ATOM   1008 2HD2 ASN A  66      -9.011   6.836 -25.579  1.00 14.62           H  
ATOM   1009  N   GLU A  67     -13.061   3.336 -27.647  1.00  9.69           N  
ATOM   1010  CA  GLU A  67     -13.316   1.901 -27.843  1.00 10.09           C  
ATOM   1011  C   GLU A  67     -12.045   1.049 -27.712  1.00 10.03           C  
ATOM   1012  O   GLU A  67     -12.098  -0.180 -27.671  1.00 10.37           O  
ATOM   1013  CB  GLU A  67     -13.952   1.665 -29.227  1.00 13.96           C  
ATOM   1014  CG  GLU A  67     -13.011   1.881 -30.457  1.00 13.96           C  
ATOM   1015  CD  GLU A  67     -12.896   3.324 -30.898  1.00 13.96           C  
ATOM   1016  OE1 GLU A  67     -13.254   4.180 -30.121  1.00 13.96           O  
ATOM   1017  OE2 GLU A  67     -12.452   3.566 -31.991  1.00 13.96           O  
ATOM   1018  H   GLU A  67     -13.101   3.943 -28.472  1.00 11.63           H  
ATOM   1019  HA  GLU A  67     -14.019   1.576 -27.075  1.00 12.11           H  
ATOM   1020 1HB  GLU A  67     -14.325   0.643 -29.278  1.00 16.75           H  
ATOM   1021 2HB  GLU A  67     -14.809   2.328 -29.345  1.00 16.75           H  
ATOM   1022 1HG  GLU A  67     -12.018   1.497 -30.248  1.00 16.75           H  
ATOM   1023 2HG  GLU A  67     -13.410   1.299 -31.286  1.00 16.75           H  
ATOM   1024  N   ASP A  68     -10.906   1.726 -27.701  1.00  9.70           N  
ATOM   1025  CA  ASP A  68      -9.578   1.135 -27.625  1.00  9.72           C  
ATOM   1026  C   ASP A  68      -9.372   0.300 -26.353  1.00  9.33           C  
ATOM   1027  O   ASP A  68      -9.579   0.786 -25.234  1.00  8.78           O  
ATOM   1028  CB  ASP A  68      -8.561   2.272 -27.728  1.00 13.60           C  
ATOM   1029  CG  ASP A  68      -7.132   1.840 -27.739  1.00 13.60           C  
ATOM   1030  OD1 ASP A  68      -6.639   1.467 -28.775  1.00 13.60           O  
ATOM   1031  OD2 ASP A  68      -6.521   1.890 -26.672  1.00 13.60           O  
ATOM   1032  H   ASP A  68     -10.993   2.728 -27.748  1.00 11.64           H  
ATOM   1033  HA  ASP A  68      -9.450   0.477 -28.485  1.00 11.66           H  
ATOM   1034 1HB  ASP A  68      -8.750   2.820 -28.654  1.00 16.32           H  
ATOM   1035 2HB  ASP A  68      -8.720   2.969 -26.924  1.00 16.32           H  
ATOM   1036  N   SER A  69      -8.949  -0.961 -26.530  1.00  9.69           N  
ATOM   1037  CA  SER A  69      -8.757  -1.884 -25.411  1.00  9.51           C  
ATOM   1038  C   SER A  69      -7.657  -1.509 -24.411  1.00  9.04           C  
ATOM   1039  O   SER A  69      -7.776  -1.848 -23.226  1.00  8.72           O  
ATOM   1040  CB  SER A  69      -8.497  -3.275 -25.954  1.00 13.38           C  
ATOM   1041  OG  SER A  69      -7.296  -3.317 -26.665  1.00 13.38           O  
ATOM   1042  H   SER A  69      -8.778  -1.298 -27.467  1.00 11.63           H  
ATOM   1043  HA  SER A  69      -9.698  -1.917 -24.859  1.00 11.41           H  
ATOM   1044 1HB  SER A  69      -8.457  -3.983 -25.126  1.00 16.06           H  
ATOM   1045 2HB  SER A  69      -9.320  -3.572 -26.602  1.00 16.06           H  
ATOM   1046  HG  SER A  69      -7.179  -4.232 -26.939  1.00 16.06           H  
ATOM   1047  N   ASP A  70      -6.634  -0.754 -24.832  1.00  9.07           N  
ATOM   1048  CA  ASP A  70      -5.612  -0.378 -23.870  1.00  8.68           C  
ATOM   1049  C   ASP A  70      -6.115   0.824 -23.121  1.00  8.03           C  
ATOM   1050  O   ASP A  70      -5.952   0.916 -21.903  1.00  7.58           O  
ATOM   1051  CB  ASP A  70      -4.274  -0.057 -24.540  1.00 12.31           C  
ATOM   1052  CG  ASP A  70      -3.571  -1.274 -25.143  1.00 12.31           C  
ATOM   1053  OD1 ASP A  70      -3.215  -2.161 -24.401  1.00 12.31           O  
ATOM   1054  OD2 ASP A  70      -3.390  -1.306 -26.334  1.00 12.31           O  
ATOM   1055  H   ASP A  70      -6.539  -0.491 -25.811  1.00 10.88           H  
ATOM   1056  HA  ASP A  70      -5.462  -1.197 -23.167  1.00 10.42           H  
ATOM   1057 1HB  ASP A  70      -4.448   0.674 -25.340  1.00 14.77           H  
ATOM   1058 2HB  ASP A  70      -3.609   0.407 -23.816  1.00 14.77           H  
ATOM   1059  N   SER A  71      -6.821   1.713 -23.818  1.00  8.04           N  
ATOM   1060  CA  SER A  71      -7.342   2.894 -23.163  1.00  7.52           C  
ATOM   1061  C   SER A  71      -8.282   2.465 -22.044  1.00  7.18           C  
ATOM   1062  O   SER A  71      -8.191   2.987 -20.929  1.00  6.68           O  
ATOM   1063  CB  SER A  71      -8.062   3.756 -24.167  1.00 10.74           C  
ATOM   1064  OG  SER A  71      -7.160   4.235 -25.138  1.00 10.74           O  
ATOM   1065  H   SER A  71      -6.918   1.616 -24.837  1.00  9.65           H  
ATOM   1066  HA  SER A  71      -6.513   3.453 -22.741  1.00  9.02           H  
ATOM   1067 1HB  SER A  71      -8.853   3.185 -24.638  1.00 12.89           H  
ATOM   1068 2HB  SER A  71      -8.530   4.585 -23.657  1.00 12.89           H  
ATOM   1069  HG  SER A  71      -6.920   3.450 -25.693  1.00 12.89           H  
ATOM   1070  N   LYS A  72      -9.120   1.448 -22.312  1.00  7.55           N  
ATOM   1071  CA  LYS A  72     -10.022   0.911 -21.306  1.00  7.41           C  
ATOM   1072  C   LYS A  72      -9.241   0.377 -20.106  1.00  7.18           C  
ATOM   1073  O   LYS A  72      -9.600   0.675 -18.967  1.00  6.83           O  
ATOM   1074  CB  LYS A  72     -10.901  -0.198 -21.879  1.00 10.44           C  
ATOM   1075  CG  LYS A  72     -11.918  -0.788 -20.871  1.00 10.44           C  
ATOM   1076  CD  LYS A  72     -12.785  -1.871 -21.518  1.00 10.44           C  
ATOM   1077  CE  LYS A  72     -13.877  -2.397 -20.564  1.00 10.44           C  
ATOM   1078  NZ  LYS A  72     -13.313  -3.161 -19.394  1.00 10.44           N  
ATOM   1079  H   LYS A  72      -9.169   1.092 -23.273  1.00  9.06           H  
ATOM   1080  HA  LYS A  72     -10.668   1.719 -20.961  1.00  8.89           H  
ATOM   1081 1HB  LYS A  72     -11.445   0.185 -22.748  1.00 12.53           H  
ATOM   1082 2HB  LYS A  72     -10.263  -1.012 -22.231  1.00 12.53           H  
ATOM   1083 1HG  LYS A  72     -11.381  -1.220 -20.020  1.00 12.53           H  
ATOM   1084 2HG  LYS A  72     -12.561   0.009 -20.502  1.00 12.53           H  
ATOM   1085 1HD  LYS A  72     -13.261  -1.466 -22.413  1.00 12.53           H  
ATOM   1086 2HD  LYS A  72     -12.147  -2.705 -21.815  1.00 12.53           H  
ATOM   1087 1HE  LYS A  72     -14.457  -1.556 -20.187  1.00 12.53           H  
ATOM   1088 2HE  LYS A  72     -14.539  -3.057 -21.125  1.00 12.53           H  
ATOM   1089 1HZ  LYS A  72     -14.057  -3.487 -18.800  1.00 12.53           H  
ATOM   1090 2HZ  LYS A  72     -12.780  -3.951 -19.713  1.00 12.53           H  
ATOM   1091 3HZ  LYS A  72     -12.698  -2.559 -18.825  1.00 12.53           H  
ATOM   1092  N   ASN A  73      -8.182  -0.416 -20.342  1.00  7.45           N  
ATOM   1093  CA  ASN A  73      -7.415  -0.923 -19.209  1.00  7.36           C  
ATOM   1094  C   ASN A  73      -6.787   0.220 -18.404  1.00  6.72           C  
ATOM   1095  O   ASN A  73      -6.761   0.171 -17.166  1.00  6.50           O  
ATOM   1096  CB  ASN A  73      -6.346  -1.889 -19.675  1.00 10.35           C  
ATOM   1097  CG  ASN A  73      -6.906  -3.218 -20.111  1.00 10.35           C  
ATOM   1098  OD1 ASN A  73      -8.031  -3.598 -19.774  1.00 10.35           O  
ATOM   1099  ND2 ASN A  73      -6.125  -3.946 -20.860  1.00 10.35           N  
ATOM   1100  H   ASN A  73      -7.946  -0.700 -21.301  1.00  8.94           H  
ATOM   1101  HA  ASN A  73      -8.098  -1.453 -18.542  1.00  8.83           H  
ATOM   1102 1HB  ASN A  73      -5.806  -1.445 -20.515  1.00 12.42           H  
ATOM   1103 2HB  ASN A  73      -5.629  -2.052 -18.873  1.00 12.42           H  
ATOM   1104 1HD2 ASN A  73      -6.435  -4.838 -21.184  1.00 12.42           H  
ATOM   1105 2HD2 ASN A  73      -5.219  -3.610 -21.118  1.00 12.42           H  
ATOM   1106  N   PHE A  74      -6.319   1.274 -19.089  1.00  6.50           N  
ATOM   1107  CA  PHE A  74      -5.751   2.403 -18.365  1.00  5.95           C  
ATOM   1108  C   PHE A  74      -6.835   3.053 -17.527  1.00  5.52           C  
ATOM   1109  O   PHE A  74      -6.610   3.351 -16.359  1.00  5.17           O  
ATOM   1110  CB  PHE A  74      -5.123   3.451 -19.292  1.00  8.56           C  
ATOM   1111  CG  PHE A  74      -3.767   3.094 -19.833  1.00  8.56           C  
ATOM   1112  CD1 PHE A  74      -3.583   2.763 -21.169  1.00  8.56           C  
ATOM   1113  CD2 PHE A  74      -2.661   3.092 -18.995  1.00  8.56           C  
ATOM   1114  CE1 PHE A  74      -2.334   2.435 -21.652  1.00  8.56           C  
ATOM   1115  CE2 PHE A  74      -1.410   2.765 -19.476  1.00  8.56           C  
ATOM   1116  CZ  PHE A  74      -1.248   2.436 -20.805  1.00  8.56           C  
ATOM   1117  H   PHE A  74      -6.310   1.246 -20.114  1.00  7.80           H  
ATOM   1118  HA  PHE A  74      -4.978   2.028 -17.698  1.00  7.14           H  
ATOM   1119 1HB  PHE A  74      -5.785   3.607 -20.135  1.00 10.27           H  
ATOM   1120 2HB  PHE A  74      -5.039   4.400 -18.765  1.00 10.27           H  
ATOM   1121  HD1 PHE A  74      -4.431   2.767 -21.838  1.00 10.27           H  
ATOM   1122  HD2 PHE A  74      -2.787   3.353 -17.941  1.00 10.27           H  
ATOM   1123  HE1 PHE A  74      -2.206   2.179 -22.703  1.00 10.27           H  
ATOM   1124  HE2 PHE A  74      -0.549   2.768 -18.806  1.00 10.27           H  
ATOM   1125  HZ  PHE A  74      -0.261   2.178 -21.185  1.00 10.27           H  
ATOM   1126  N   MET A  75      -8.034   3.214 -18.085  1.00  5.65           N  
ATOM   1127  CA  MET A  75      -9.139   3.820 -17.359  1.00  5.42           C  
ATOM   1128  C   MET A  75      -9.422   3.080 -16.072  1.00  5.41           C  
ATOM   1129  O   MET A  75      -9.612   3.713 -15.025  1.00  5.13           O  
ATOM   1130  CB  MET A  75     -10.369   3.850 -18.256  1.00  7.68           C  
ATOM   1131  CG  MET A  75     -11.641   4.394 -17.673  1.00  7.68           C  
ATOM   1132  SD  MET A  75     -12.597   3.167 -16.762  1.00  7.68           S  
ATOM   1133  CE  MET A  75     -13.206   2.095 -18.077  1.00  7.68           C  
ATOM   1134  H   MET A  75      -8.160   2.960 -19.070  1.00  6.78           H  
ATOM   1135  HA  MET A  75      -8.865   4.842 -17.104  1.00  6.50           H  
ATOM   1136 1HB  MET A  75     -10.163   4.412 -19.118  1.00  9.22           H  
ATOM   1137 2HB  MET A  75     -10.557   2.863 -18.595  1.00  9.22           H  
ATOM   1138 1HG  MET A  75     -11.418   5.222 -17.008  1.00  9.22           H  
ATOM   1139 2HG  MET A  75     -12.238   4.752 -18.469  1.00  9.22           H  
ATOM   1140 1HE  MET A  75     -13.819   1.304 -17.642  1.00  9.22           H  
ATOM   1141 2HE  MET A  75     -13.805   2.676 -18.773  1.00  9.22           H  
ATOM   1142 3HE  MET A  75     -12.372   1.637 -18.608  1.00  9.22           H  
ATOM   1143  N   GLU A  76      -9.446   1.749 -16.133  1.00  5.88           N  
ATOM   1144  CA  GLU A  76      -9.704   0.969 -14.939  1.00  6.10           C  
ATOM   1145  C   GLU A  76      -8.599   1.189 -13.898  1.00  5.85           C  
ATOM   1146  O   GLU A  76      -8.891   1.350 -12.706  1.00  5.84           O  
ATOM   1147  CB  GLU A  76      -9.832  -0.507 -15.306  1.00  8.45           C  
ATOM   1148  CG  GLU A  76     -11.091  -0.830 -16.117  1.00  8.45           C  
ATOM   1149  CD  GLU A  76     -11.155  -2.258 -16.565  1.00  8.45           C  
ATOM   1150  OE1 GLU A  76     -10.239  -2.988 -16.273  1.00  8.45           O  
ATOM   1151  OE2 GLU A  76     -12.117  -2.619 -17.236  1.00  8.45           O  
ATOM   1152  H   GLU A  76      -9.333   1.291 -17.046  1.00  7.06           H  
ATOM   1153  HA  GLU A  76     -10.648   1.302 -14.511  1.00  7.32           H  
ATOM   1154 1HB  GLU A  76      -8.966  -0.804 -15.901  1.00 10.14           H  
ATOM   1155 2HB  GLU A  76      -9.835  -1.113 -14.402  1.00 10.14           H  
ATOM   1156 1HG  GLU A  76     -11.967  -0.606 -15.509  1.00 10.14           H  
ATOM   1157 2HG  GLU A  76     -11.120  -0.179 -16.990  1.00 10.14           H  
ATOM   1158  N   ASN A  77      -7.337   1.257 -14.351  1.00  5.74           N  
ATOM   1159  CA  ASN A  77      -6.227   1.494 -13.431  1.00  5.63           C  
ATOM   1160  C   ASN A  77      -6.298   2.898 -12.816  1.00  5.04           C  
ATOM   1161  O   ASN A  77      -6.000   3.073 -11.624  1.00  5.02           O  
ATOM   1162  CB  ASN A  77      -4.904   1.283 -14.139  1.00  7.92           C  
ATOM   1163  CG  ASN A  77      -4.619  -0.176 -14.412  1.00  7.92           C  
ATOM   1164  OD1 ASN A  77      -5.178  -1.078 -13.775  1.00  7.92           O  
ATOM   1165  ND2 ASN A  77      -3.750  -0.427 -15.356  1.00  7.92           N  
ATOM   1166  H   ASN A  77      -7.155   1.056 -15.343  1.00  6.89           H  
ATOM   1167  HA  ASN A  77      -6.302   0.779 -12.614  1.00  6.76           H  
ATOM   1168 1HB  ASN A  77      -4.916   1.818 -15.087  1.00  9.50           H  
ATOM   1169 2HB  ASN A  77      -4.098   1.699 -13.538  1.00  9.50           H  
ATOM   1170 1HD2 ASN A  77      -3.522  -1.373 -15.584  1.00  9.50           H  
ATOM   1171 2HD2 ASN A  77      -3.317   0.323 -15.852  1.00  9.50           H  
ATOM   1172  N   ILE A  78      -6.730   3.887 -13.603  1.00  4.69           N  
ATOM   1173  CA  ILE A  78      -6.862   5.245 -13.100  1.00  4.26           C  
ATOM   1174  C   ILE A  78      -7.934   5.264 -12.030  1.00  4.30           C  
ATOM   1175  O   ILE A  78      -7.738   5.895 -10.995  1.00  4.14           O  
ATOM   1176  CB  ILE A  78      -7.170   6.292 -14.202  1.00  6.14           C  
ATOM   1177  CG1 ILE A  78      -5.991   6.397 -15.249  1.00  6.14           C  
ATOM   1178  CG2 ILE A  78      -7.447   7.669 -13.567  1.00  6.14           C  
ATOM   1179  CD1 ILE A  78      -4.624   6.810 -14.705  1.00  6.14           C  
ATOM   1180  H   ILE A  78      -6.913   3.675 -14.587  1.00  5.63           H  
ATOM   1181  HA  ILE A  78      -5.932   5.524 -12.613  1.00  5.11           H  
ATOM   1182  HB  ILE A  78      -8.057   5.970 -14.753  1.00  7.37           H  
ATOM   1183 1HG1 ILE A  78      -5.864   5.448 -15.708  1.00  7.37           H  
ATOM   1184 2HG1 ILE A  78      -6.288   7.109 -16.013  1.00  7.37           H  
ATOM   1185 1HG2 ILE A  78      -7.686   8.387 -14.349  1.00  7.37           H  
ATOM   1186 2HG2 ILE A  78      -8.281   7.598 -12.886  1.00  7.37           H  
ATOM   1187 3HG2 ILE A  78      -6.580   8.015 -13.010  1.00  7.37           H  
ATOM   1188 1HD1 ILE A  78      -3.907   6.834 -15.522  1.00  7.37           H  
ATOM   1189 2HD1 ILE A  78      -4.674   7.796 -14.253  1.00  7.37           H  
ATOM   1190 3HD1 ILE A  78      -4.280   6.093 -13.967  1.00  7.37           H  
ATOM   1191  N   ARG A  79      -9.068   4.589 -12.265  1.00  4.67           N  
ATOM   1192  CA  ARG A  79     -10.120   4.550 -11.261  1.00  4.89           C  
ATOM   1193  C   ARG A  79      -9.628   3.933  -9.943  1.00  5.07           C  
ATOM   1194  O   ARG A  79      -9.953   4.458  -8.872  1.00  5.14           O  
ATOM   1195  CB  ARG A  79     -11.347   3.823 -11.783  1.00  6.76           C  
ATOM   1196  CG  ARG A  79     -12.108   4.617 -12.835  1.00  6.76           C  
ATOM   1197  CD  ARG A  79     -13.266   3.906 -13.384  1.00  6.76           C  
ATOM   1198  NE  ARG A  79     -14.329   3.735 -12.408  1.00  6.76           N  
ATOM   1199  CZ  ARG A  79     -15.433   2.979 -12.595  1.00  6.76           C  
ATOM   1200  NH1 ARG A  79     -15.613   2.326 -13.726  1.00  6.76           N  
ATOM   1201  NH2 ARG A  79     -16.341   2.898 -11.634  1.00  6.76           N  
ATOM   1202  H   ARG A  79      -9.200   4.124 -13.170  1.00  5.60           H  
ATOM   1203  HA  ARG A  79     -10.424   5.574 -11.067  1.00  5.87           H  
ATOM   1204 1HB  ARG A  79     -11.042   2.881 -12.238  1.00  8.11           H  
ATOM   1205 2HB  ARG A  79     -12.022   3.593 -10.961  1.00  8.11           H  
ATOM   1206 1HG  ARG A  79     -12.473   5.535 -12.382  1.00  8.11           H  
ATOM   1207 2HG  ARG A  79     -11.440   4.862 -13.660  1.00  8.11           H  
ATOM   1208 1HD  ARG A  79     -13.660   4.477 -14.223  1.00  8.11           H  
ATOM   1209 2HD  ARG A  79     -12.944   2.922 -13.722  1.00  8.11           H  
ATOM   1210  HE  ARG A  79     -14.239   4.221 -11.524  1.00  8.11           H  
ATOM   1211 1HH1 ARG A  79     -14.926   2.386 -14.464  1.00  8.11           H  
ATOM   1212 2HH1 ARG A  79     -16.441   1.763 -13.860  1.00  8.11           H  
ATOM   1213 1HH2 ARG A  79     -16.205   3.398 -10.766  1.00  8.11           H  
ATOM   1214 2HH2 ARG A  79     -17.170   2.336 -11.765  1.00  8.11           H  
ATOM   1215  N   SER A  80      -8.797   2.876 -10.000  1.00  5.29           N  
ATOM   1216  CA  SER A  80      -8.256   2.278  -8.769  1.00  5.62           C  
ATOM   1217  C   SER A  80      -7.434   3.296  -7.963  1.00  5.28           C  
ATOM   1218  O   SER A  80      -7.500   3.317  -6.722  1.00  5.54           O  
ATOM   1219  CB  SER A  80      -7.389   1.072  -9.088  1.00  7.74           C  
ATOM   1220  OG  SER A  80      -8.149   0.017  -9.617  1.00  7.74           O  
ATOM   1221  H   SER A  80      -8.609   2.430 -10.907  1.00  6.35           H  
ATOM   1222  HA  SER A  80      -9.093   1.947  -8.156  1.00  6.74           H  
ATOM   1223 1HB  SER A  80      -6.622   1.360  -9.804  1.00  9.29           H  
ATOM   1224 2HB  SER A  80      -6.882   0.743  -8.184  1.00  9.29           H  
ATOM   1225  HG  SER A  80      -7.525  -0.686  -9.814  1.00  9.29           H  
ATOM   1226  N   ILE A  81      -6.668   4.138  -8.667  1.00  4.82           N  
ATOM   1227  CA  ILE A  81      -5.885   5.197  -8.025  1.00  4.59           C  
ATOM   1228  C   ILE A  81      -6.832   6.300  -7.513  1.00  4.43           C  
ATOM   1229  O   ILE A  81      -6.731   6.738  -6.362  1.00  4.64           O  
ATOM   1230  CB  ILE A  81      -4.807   5.772  -8.986  1.00  6.52           C  
ATOM   1231  CG1 ILE A  81      -3.782   4.654  -9.408  1.00  6.52           C  
ATOM   1232  CG2 ILE A  81      -4.061   6.955  -8.345  1.00  6.52           C  
ATOM   1233  CD1 ILE A  81      -2.986   3.984  -8.270  1.00  6.52           C  
ATOM   1234  H   ILE A  81      -6.610   3.992  -9.685  1.00  5.78           H  
ATOM   1235  HA  ILE A  81      -5.386   4.783  -7.156  1.00  5.51           H  
ATOM   1236  HB  ILE A  81      -5.304   6.116  -9.899  1.00  7.82           H  
ATOM   1237 1HG1 ILE A  81      -4.329   3.874  -9.930  1.00  7.82           H  
ATOM   1238 2HG1 ILE A  81      -3.068   5.094 -10.104  1.00  7.82           H  
ATOM   1239 1HG2 ILE A  81      -3.330   7.348  -9.049  1.00  7.82           H  
ATOM   1240 2HG2 ILE A  81      -4.751   7.720  -8.100  1.00  7.82           H  
ATOM   1241 3HG2 ILE A  81      -3.556   6.639  -7.453  1.00  7.82           H  
ATOM   1242 1HD1 ILE A  81      -2.322   3.235  -8.704  1.00  7.82           H  
ATOM   1243 2HD1 ILE A  81      -2.388   4.717  -7.737  1.00  7.82           H  
ATOM   1244 3HD1 ILE A  81      -3.655   3.491  -7.574  1.00  7.82           H  
ATOM   1245  N   ASN A  82      -7.808   6.713  -8.330  1.00  4.24           N  
ATOM   1246  CA  ASN A  82      -8.764   7.747  -7.926  1.00  4.31           C  
ATOM   1247  C   ASN A  82      -9.521   7.318  -6.680  1.00  4.83           C  
ATOM   1248  O   ASN A  82      -9.799   8.114  -5.784  1.00  5.10           O  
ATOM   1249  CB  ASN A  82      -9.747   8.079  -9.027  1.00  6.00           C  
ATOM   1250  CG  ASN A  82      -9.142   8.822 -10.189  1.00  6.00           C  
ATOM   1251  OD1 ASN A  82      -7.973   9.215 -10.207  1.00  6.00           O  
ATOM   1252  ND2 ASN A  82      -9.963   9.073 -11.163  1.00  6.00           N  
ATOM   1253  H   ASN A  82      -7.862   6.331  -9.272  1.00  5.09           H  
ATOM   1254  HA  ASN A  82      -8.240   8.640  -7.681  1.00  5.17           H  
ATOM   1255 1HB  ASN A  82     -10.187   7.162  -9.392  1.00  7.20           H  
ATOM   1256 2HB  ASN A  82     -10.553   8.682  -8.614  1.00  7.20           H  
ATOM   1257 1HD2 ASN A  82      -9.644   9.607 -11.946  1.00  7.20           H  
ATOM   1258 2HD2 ASN A  82     -10.911   8.762 -11.105  1.00  7.20           H  
ATOM   1259  N   SER A  83      -9.760   6.021  -6.570  1.00  5.13           N  
ATOM   1260  CA  SER A  83     -10.477   5.420  -5.468  1.00  5.74           C  
ATOM   1261  C   SER A  83      -9.594   5.200  -4.237  1.00  6.02           C  
ATOM   1262  O   SER A  83     -10.088   4.755  -3.200  1.00  6.49           O  
ATOM   1263  CB  SER A  83     -11.044   4.085  -5.912  1.00  7.79           C  
ATOM   1264  OG  SER A  83     -11.959   4.246  -6.966  1.00  7.79           O  
ATOM   1265  H   SER A  83      -9.526   5.421  -7.361  1.00  6.16           H  
ATOM   1266  HA  SER A  83     -11.296   6.082  -5.193  1.00  6.89           H  
ATOM   1267 1HB  SER A  83     -10.231   3.433  -6.226  1.00  9.35           H  
ATOM   1268 2HB  SER A  83     -11.540   3.609  -5.068  1.00  9.35           H  
ATOM   1269  HG  SER A  83     -11.406   4.414  -7.759  1.00  9.35           H  
ATOM   1270  N   SER A  84      -8.288   5.477  -4.339  1.00  5.82           N  
ATOM   1271  CA  SER A  84      -7.360   5.276  -3.229  1.00  6.19           C  
ATOM   1272  C   SER A  84      -6.929   6.600  -2.571  1.00  6.07           C  
ATOM   1273  O   SER A  84      -6.814   6.695  -1.334  1.00  6.58           O  
ATOM   1274  CB  SER A  84      -6.118   4.559  -3.732  1.00  8.52           C  
ATOM   1275  OG  SER A  84      -6.424   3.271  -4.211  1.00  8.52           O  
ATOM   1276  H   SER A  84      -7.921   5.857  -5.207  1.00  6.98           H  
ATOM   1277  HA  SER A  84      -7.851   4.656  -2.478  1.00  7.43           H  
ATOM   1278 1HB  SER A  84      -5.659   5.142  -4.526  1.00 10.22           H  
ATOM   1279 2HB  SER A  84      -5.396   4.488  -2.922  1.00 10.22           H  
ATOM   1280  HG  SER A  84      -6.840   3.393  -5.104  1.00 10.22           H  
ATOM   1281  N   PHE A  85      -6.752   7.641  -3.388  1.00  5.53           N  
ATOM   1282  CA  PHE A  85      -6.242   8.896  -2.840  1.00  5.52           C  
ATOM   1283  C   PHE A  85      -7.254  10.043  -2.880  1.00  5.35           C  
ATOM   1284  O   PHE A  85      -8.086  10.132  -3.786  1.00  5.02           O  
ATOM   1285  CB  PHE A  85      -4.985   9.322  -3.594  1.00  7.74           C  
ATOM   1286  CG  PHE A  85      -3.879   8.322  -3.537  1.00  7.74           C  
ATOM   1287  CD1 PHE A  85      -3.699   7.457  -4.596  1.00  7.74           C  
ATOM   1288  CD2 PHE A  85      -3.036   8.217  -2.444  1.00  7.74           C  
ATOM   1289  CE1 PHE A  85      -2.698   6.519  -4.576  1.00  7.74           C  
ATOM   1290  CE2 PHE A  85      -2.042   7.279  -2.421  1.00  7.74           C  
ATOM   1291  CZ  PHE A  85      -1.869   6.431  -3.493  1.00  7.74           C  
ATOM   1292  H   PHE A  85      -6.875   7.493  -4.393  1.00  6.64           H  
ATOM   1293  HA  PHE A  85      -5.971   8.723  -1.804  1.00  6.62           H  
ATOM   1294 1HB  PHE A  85      -5.214   9.496  -4.613  1.00  9.29           H  
ATOM   1295 2HB  PHE A  85      -4.619  10.252  -3.167  1.00  9.29           H  
ATOM   1296  HD1 PHE A  85      -4.367   7.529  -5.453  1.00  9.29           H  
ATOM   1297  HD2 PHE A  85      -3.164   8.881  -1.601  1.00  9.29           H  
ATOM   1298  HE1 PHE A  85      -2.562   5.843  -5.416  1.00  9.29           H  
ATOM   1299  HE2 PHE A  85      -1.394   7.203  -1.556  1.00  9.29           H  
ATOM   1300  HZ  PHE A  85      -1.077   5.688  -3.480  1.00  9.29           H  
ATOM   1301  N   ALA A  86      -7.173  10.938  -1.884  1.00  5.71           N  
ATOM   1302  CA  ALA A  86      -8.071  12.110  -1.816  1.00  5.80           C  
ATOM   1303  C   ALA A  86      -7.887  12.989  -3.027  1.00  5.36           C  
ATOM   1304  O   ALA A  86      -8.828  13.576  -3.550  1.00  5.41           O  
ATOM   1305  CB  ALA A  86      -7.803  12.949  -0.577  1.00  8.09           C  
ATOM   1306  H   ALA A  86      -6.441  10.786  -1.184  1.00  6.85           H  
ATOM   1307  HA  ALA A  86      -9.102  11.754  -1.792  1.00  6.96           H  
ATOM   1308 1HB  ALA A  86      -8.484  13.787  -0.549  1.00  9.71           H  
ATOM   1309 2HB  ALA A  86      -7.950  12.346   0.310  1.00  9.71           H  
ATOM   1310 3HB  ALA A  86      -6.787  13.322  -0.612  1.00  9.71           H  
ATOM   1311  N   PHE A  87      -6.648  13.073  -3.454  1.00  5.06           N  
ATOM   1312  CA  PHE A  87      -6.221  13.897  -4.554  1.00  4.79           C  
ATOM   1313  C   PHE A  87      -6.534  13.282  -5.892  1.00  4.42           C  
ATOM   1314  O   PHE A  87      -7.011  13.938  -6.822  1.00  4.50           O  
ATOM   1315  CB  PHE A  87      -4.745  14.040  -4.417  1.00  6.82           C  
ATOM   1316  CG  PHE A  87      -4.333  14.649  -3.099  1.00  6.82           C  
ATOM   1317  CD1 PHE A  87      -5.196  15.455  -2.339  1.00  6.82           C  
ATOM   1318  CD2 PHE A  87      -3.073  14.412  -2.599  1.00  6.82           C  
ATOM   1319  CE1 PHE A  87      -4.799  15.989  -1.168  1.00  6.82           C  
ATOM   1320  CE2 PHE A  87      -2.685  14.961  -1.431  1.00  6.82           C  
ATOM   1321  CZ  PHE A  87      -3.544  15.749  -0.717  1.00  6.82           C  
ATOM   1322  H   PHE A  87      -5.928  12.589  -2.933  1.00  6.07           H  
ATOM   1323  HA  PHE A  87      -6.726  14.856  -4.512  1.00  5.75           H  
ATOM   1324 1HB  PHE A  87      -4.254  13.077  -4.530  1.00  8.18           H  
ATOM   1325 2HB  PHE A  87      -4.420  14.666  -5.205  1.00  8.18           H  
ATOM   1326  HD1 PHE A  87      -6.187  15.666  -2.666  1.00  8.18           H  
ATOM   1327  HD2 PHE A  87      -2.378  13.792  -3.152  1.00  8.18           H  
ATOM   1328  HE1 PHE A  87      -5.494  16.616  -0.598  1.00  8.18           H  
ATOM   1329  HE2 PHE A  87      -1.689  14.778  -1.057  1.00  8.18           H  
ATOM   1330  HZ  PHE A  87      -3.213  16.174   0.212  1.00  8.18           H  
ATOM   1331  N   ALA A  88      -6.270  12.000  -6.019  1.00  4.20           N  
ATOM   1332  CA  ALA A  88      -6.542  11.341  -7.281  1.00  3.99           C  
ATOM   1333  C   ALA A  88      -8.053  11.443  -7.575  1.00  4.30           C  
ATOM   1334  O   ALA A  88      -8.474  11.596  -8.723  1.00  4.39           O  
ATOM   1335  CB  ALA A  88      -6.024   9.938  -7.243  1.00  5.67           C  
ATOM   1336  H   ALA A  88      -5.886  11.478  -5.249  1.00  5.04           H  
ATOM   1337  HA  ALA A  88      -6.014  11.871  -8.068  1.00  4.79           H  
ATOM   1338 1HB  ALA A  88      -6.209   9.477  -8.210  1.00  6.80           H  
ATOM   1339 2HB  ALA A  88      -4.954   9.954  -7.048  1.00  6.80           H  
ATOM   1340 3HB  ALA A  88      -6.531   9.383  -6.459  1.00  6.80           H  
ATOM   1341  N   SER A  89      -8.880  11.446  -6.523  1.00  4.66           N  
ATOM   1342  CA  SER A  89     -10.330  11.612  -6.655  1.00  5.09           C  
ATOM   1343  C   SER A  89     -10.721  12.976  -7.263  1.00  5.29           C  
ATOM   1344  O   SER A  89     -11.863  13.164  -7.692  1.00  5.63           O  
ATOM   1345  CB  SER A  89     -10.996  11.414  -5.308  1.00  6.96           C  
ATOM   1346  OG  SER A  89     -10.948  10.057  -4.910  1.00  6.96           O  
ATOM   1347  H   SER A  89      -8.502  11.260  -5.588  1.00  5.59           H  
ATOM   1348  HA  SER A  89     -10.691  10.826  -7.317  1.00  6.11           H  
ATOM   1349 1HB  SER A  89     -10.484  12.022  -4.570  1.00  8.35           H  
ATOM   1350 2HB  SER A  89     -12.031  11.753  -5.347  1.00  8.35           H  
ATOM   1351  HG  SER A  89     -10.077   9.702  -5.197  1.00  8.35           H  
ATOM   1352  N   MET A  90      -9.797  13.955  -7.255  1.00  5.23           N  
ATOM   1353  CA  MET A  90     -10.001  15.281  -7.828  1.00  5.58           C  
ATOM   1354  C   MET A  90      -9.567  15.320  -9.293  1.00  5.48           C  
ATOM   1355  O   MET A  90      -9.663  16.362  -9.957  1.00  5.84           O  
ATOM   1356  CB  MET A  90      -9.237  16.374  -7.064  1.00  7.67           C  
ATOM   1357  CG  MET A  90      -9.764  16.678  -5.704  1.00  7.67           C  
ATOM   1358  SD  MET A  90      -9.034  18.185  -4.954  1.00  7.67           S  
ATOM   1359  CE  MET A  90      -7.570  17.653  -4.129  1.00  7.67           C  
ATOM   1360  H   MET A  90      -8.864  13.759  -6.903  1.00  6.28           H  
ATOM   1361  HA  MET A  90     -11.066  15.504  -7.791  1.00  6.70           H  
ATOM   1362 1HB  MET A  90      -8.204  16.068  -6.944  1.00  9.20           H  
ATOM   1363 2HB  MET A  90      -9.220  17.287  -7.643  1.00  9.20           H  
ATOM   1364 1HG  MET A  90     -10.835  16.769  -5.734  1.00  9.20           H  
ATOM   1365 2HG  MET A  90      -9.519  15.830  -5.060  1.00  9.20           H  
ATOM   1366 1HE  MET A  90      -7.098  18.506  -3.648  1.00  9.20           H  
ATOM   1367 2HE  MET A  90      -7.843  16.922  -3.374  1.00  9.20           H  
ATOM   1368 3HE  MET A  90      -6.884  17.209  -4.850  1.00  9.20           H  
ATOM   1369  N   GLY A  91      -9.064  14.184  -9.785  1.00  5.15           N  
ATOM   1370  CA  GLY A  91      -8.538  14.058 -11.129  1.00  5.23           C  
ATOM   1371  C   GLY A  91      -7.048  14.341 -11.186  1.00  5.22           C  
ATOM   1372  O   GLY A  91      -6.497  14.570 -12.265  1.00  5.51           O  
ATOM   1373  H   GLY A  91      -9.028  13.344  -9.208  1.00  6.18           H  
ATOM   1374 1HA  GLY A  91      -8.713  13.040 -11.473  1.00  6.28           H  
ATOM   1375 2HA  GLY A  91      -9.069  14.733 -11.797  1.00  6.28           H  
ATOM   1376  N   ALA A  92      -6.397  14.387 -10.025  1.00  5.06           N  
ATOM   1377  CA  ALA A  92      -4.983  14.660  -9.951  1.00  5.23           C  
ATOM   1378  C   ALA A  92      -4.106  13.464 -10.172  1.00  5.12           C  
ATOM   1379  O   ALA A  92      -4.482  12.324  -9.900  1.00  5.00           O  
ATOM   1380  CB  ALA A  92      -4.648  15.201  -8.605  1.00  7.25           C  
ATOM   1381  H   ALA A  92      -6.854  14.194  -9.129  1.00  6.07           H  
ATOM   1382  HA  ALA A  92      -4.741  15.384 -10.719  1.00  6.28           H  
ATOM   1383 1HB  ALA A  92      -3.606  15.427  -8.641  1.00  8.70           H  
ATOM   1384 2HB  ALA A  92      -5.226  16.078  -8.396  1.00  8.70           H  
ATOM   1385 3HB  ALA A  92      -4.846  14.458  -7.857  1.00  8.70           H  
ATOM   1386  N   ASN A  93      -2.893  13.733 -10.606  1.00  5.38           N  
ATOM   1387  CA  ASN A  93      -1.908  12.692 -10.612  1.00  5.53           C  
ATOM   1388  C   ASN A  93      -1.412  12.685  -9.184  1.00  5.69           C  
ATOM   1389  O   ASN A  93      -1.236  13.756  -8.584  1.00  5.99           O  
ATOM   1390  CB  ASN A  93      -0.806  12.965 -11.611  1.00  7.68           C  
ATOM   1391  CG  ASN A  93      -1.283  12.868 -13.035  1.00  7.68           C  
ATOM   1392  OD1 ASN A  93      -2.035  11.954 -13.399  1.00  7.68           O  
ATOM   1393  ND2 ASN A  93      -0.860  13.794 -13.852  1.00  7.68           N  
ATOM   1394  H   ASN A  93      -2.642  14.689 -10.869  1.00  6.46           H  
ATOM   1395  HA  ASN A  93      -2.374  11.728 -10.823  1.00  6.64           H  
ATOM   1396 1HB  ASN A  93      -0.411  13.970 -11.441  1.00  9.22           H  
ATOM   1397 2HB  ASN A  93       0.011  12.260 -11.455  1.00  9.22           H  
ATOM   1398 1HD2 ASN A  93      -1.144  13.783 -14.810  1.00  9.22           H  
ATOM   1399 2HD2 ASN A  93      -0.250  14.513 -13.523  1.00  9.22           H  
ATOM   1400  N   ILE A  94      -1.149  11.514  -8.627  1.00  5.72           N  
ATOM   1401  CA  ILE A  94      -0.644  11.499  -7.265  1.00  6.08           C  
ATOM   1402  C   ILE A  94       0.861  11.629  -7.360  1.00  6.40           C  
ATOM   1403  O   ILE A  94       1.520  10.860  -8.064  1.00  6.49           O  
ATOM   1404  CB  ILE A  94      -1.105  10.213  -6.499  1.00  8.37           C  
ATOM   1405  CG1 ILE A  94      -0.717  10.271  -4.988  1.00  8.37           C  
ATOM   1406  CG2 ILE A  94      -0.551   8.925  -7.119  1.00  8.37           C  
ATOM   1407  CD1 ILE A  94      -1.531  11.258  -4.172  1.00  8.37           C  
ATOM   1408  H   ILE A  94      -1.309  10.662  -9.143  1.00  6.86           H  
ATOM   1409  HA  ILE A  94      -1.025  12.370  -6.739  1.00  7.30           H  
ATOM   1410  HB  ILE A  94      -2.193  10.166  -6.545  1.00 10.04           H  
ATOM   1411 1HG1 ILE A  94      -0.863   9.282  -4.561  1.00 10.04           H  
ATOM   1412 2HG1 ILE A  94       0.342  10.533  -4.891  1.00 10.04           H  
ATOM   1413 1HG2 ILE A  94      -0.939   8.069  -6.568  1.00 10.04           H  
ATOM   1414 2HG2 ILE A  94      -0.859   8.852  -8.155  1.00 10.04           H  
ATOM   1415 3HG2 ILE A  94       0.535   8.912  -7.064  1.00 10.04           H  
ATOM   1416 1HD1 ILE A  94      -1.216  11.218  -3.140  1.00 10.04           H  
ATOM   1417 2HD1 ILE A  94      -1.384  12.261  -4.549  1.00 10.04           H  
ATOM   1418 3HD1 ILE A  94      -2.576  11.000  -4.235  1.00 10.04           H  
ATOM   1419  N   ALA A  95       1.397  12.648  -6.703  1.00  6.77           N  
ATOM   1420  CA  ALA A  95       2.814  12.929  -6.770  1.00  7.26           C  
ATOM   1421  C   ALA A  95       3.541  11.806  -6.086  1.00  7.83           C  
ATOM   1422  O   ALA A  95       3.352  11.785  -4.871  1.00  8.16           O  
ATOM   1423  CB  ALA A  95       3.132  14.276  -6.136  1.00  9.97           C  
ATOM   1424  H   ALA A  95       0.811  13.236  -6.107  1.00  8.12           H  
ATOM   1425  HA  ALA A  95       3.117  12.945  -7.815  1.00  8.71           H  
ATOM   1426 1HB  ALA A  95       4.198  14.468  -6.206  1.00 11.96           H  
ATOM   1427 2HB  ALA A  95       2.585  15.063  -6.658  1.00 11.96           H  
ATOM   1428 3HB  ALA A  95       2.839  14.256  -5.097  1.00 11.96           H  
ATOM   1429  N   SER A  96       4.778  11.654  -6.554  1.00  8.25           N  
ATOM   1430  CA  SER A  96       5.300  10.310  -6.413  1.00  8.97           C  
ATOM   1431  C   SER A  96       5.296   9.938  -4.933  1.00  9.42           C  
ATOM   1432  O   SER A  96       5.758  10.734  -4.112  1.00  9.43           O  
ATOM   1433  CB  SER A  96       6.725  10.227  -6.941  1.00 12.27           C  
ATOM   1434  OG  SER A  96       6.781  10.480  -8.321  1.00 12.27           O  
ATOM   1435  H   SER A  96       5.446  12.333  -6.221  1.00  9.90           H  
ATOM   1436  HA  SER A  96       4.679   9.654  -7.009  1.00 10.76           H  
ATOM   1437 1HB  SER A  96       7.349  10.948  -6.411  1.00 14.72           H  
ATOM   1438 2HB  SER A  96       7.129   9.236  -6.733  1.00 14.72           H  
ATOM   1439  HG  SER A  96       7.707  10.407  -8.567  1.00 14.72           H  
ATOM   1440  N   PRO A  97       4.854   8.726  -4.553  1.00 10.13           N  
ATOM   1441  CA  PRO A  97       4.860   8.256  -3.187  1.00 10.82           C  
ATOM   1442  C   PRO A  97       6.253   8.426  -2.619  1.00 11.14           C  
ATOM   1443  O   PRO A  97       7.235   8.095  -3.287  1.00 11.54           O  
ATOM   1444  CB  PRO A  97       4.475   6.782  -3.359  1.00 16.23           C  
ATOM   1445  CG  PRO A  97       3.618   6.764  -4.604  1.00 16.23           C  
ATOM   1446  CD  PRO A  97       4.245   7.787  -5.522  1.00 16.23           C  
ATOM   1447  HA  PRO A  97       4.116   8.818  -2.601  1.00 12.98           H  
ATOM   1448 1HB  PRO A  97       5.385   6.171  -3.458  1.00 19.48           H  
ATOM   1449 2HB  PRO A  97       3.956   6.423  -2.482  1.00 19.48           H  
ATOM   1450 1HG  PRO A  97       3.603   5.752  -5.040  1.00 19.48           H  
ATOM   1451 2HG  PRO A  97       2.575   7.015  -4.347  1.00 19.48           H  
ATOM   1452 1HD  PRO A  97       5.008   7.335  -6.176  1.00 19.48           H  
ATOM   1453 2HD  PRO A  97       3.415   8.258  -6.076  1.00 19.48           H  
ATOM   1454  N   SER A  98       6.329   8.918  -1.393  1.00 11.20           N  
ATOM   1455  CA  SER A  98       7.590   9.179  -0.720  1.00 11.61           C  
ATOM   1456  C   SER A  98       7.385   9.381   0.761  1.00 11.60           C  
ATOM   1457  O   SER A  98       6.364   9.919   1.176  1.00 11.88           O  
ATOM   1458  CB  SER A  98       8.256  10.409  -1.279  1.00 16.09           C  
ATOM   1459  OG  SER A  98       9.434  10.683  -0.569  1.00 16.09           O  
ATOM   1460  H   SER A  98       5.474   9.158  -0.911  1.00 13.44           H  
ATOM   1461  HA  SER A  98       8.246   8.321  -0.870  1.00 13.93           H  
ATOM   1462 1HB  SER A  98       8.488  10.257  -2.333  1.00 19.31           H  
ATOM   1463 2HB  SER A  98       7.575  11.259  -1.212  1.00 19.31           H  
ATOM   1464  HG  SER A  98       9.839  11.431  -1.031  1.00 19.31           H  
ATOM   1465  N   GLY A  99       8.360   8.957   1.565  1.00 11.44           N  
ATOM   1466  CA  GLY A  99       8.298   9.185   3.010  1.00 11.62           C  
ATOM   1467  C   GLY A  99       8.824  10.569   3.408  1.00 11.57           C  
ATOM   1468  O   GLY A  99       8.799  10.960   4.580  1.00 11.83           O  
ATOM   1469  H   GLY A  99       9.165   8.499   1.161  1.00 13.73           H  
ATOM   1470 1HA  GLY A  99       7.264   9.093   3.338  1.00 13.94           H  
ATOM   1471 2HA  GLY A  99       8.870   8.413   3.524  1.00 13.94           H  
ATOM   1472  N   TYR A 100       9.295  11.339   2.434  1.00 12.01           N  
ATOM   1473  CA  TYR A 100       9.838  12.654   2.739  1.00 12.03           C  
ATOM   1474  C   TYR A 100       8.748  13.713   2.737  1.00 11.58           C  
ATOM   1475  O   TYR A 100       8.672  14.555   1.839  1.00 11.66           O  
ATOM   1476  CB  TYR A 100      10.960  13.006   1.770  1.00 16.83           C  
ATOM   1477  CG  TYR A 100      12.175  12.132   1.960  1.00 16.83           C  
ATOM   1478  CD1 TYR A 100      12.364  11.004   1.179  1.00 16.83           C  
ATOM   1479  CD2 TYR A 100      13.101  12.460   2.936  1.00 16.83           C  
ATOM   1480  CE1 TYR A 100      13.473  10.212   1.372  1.00 16.83           C  
ATOM   1481  CE2 TYR A 100      14.211  11.667   3.128  1.00 16.83           C  
ATOM   1482  CZ  TYR A 100      14.398  10.547   2.352  1.00 16.83           C  
ATOM   1483  OH  TYR A 100      15.506   9.756   2.546  1.00 16.83           O  
ATOM   1484  H   TYR A 100       9.277  11.003   1.475  1.00 14.41           H  
ATOM   1485  HA  TYR A 100      10.260  12.627   3.743  1.00 14.44           H  
ATOM   1486 1HB  TYR A 100      10.610  12.898   0.745  1.00 20.20           H  
ATOM   1487 2HB  TYR A 100      11.257  14.045   1.913  1.00 20.20           H  
ATOM   1488  HD1 TYR A 100      11.648  10.742   0.416  1.00 20.20           H  
ATOM   1489  HD2 TYR A 100      12.951  13.345   3.553  1.00 20.20           H  
ATOM   1490  HE1 TYR A 100      13.620   9.325   0.758  1.00 20.20           H  
ATOM   1491  HE2 TYR A 100      14.940  11.926   3.896  1.00 20.20           H  
ATOM   1492  HH  TYR A 100      15.486   9.020   1.928  1.00 20.20           H  
ATOM   1493  N   GLY A 101       7.934  13.679   3.784  1.00 11.23           N  
ATOM   1494  CA  GLY A 101       6.790  14.571   3.923  1.00 10.93           C  
ATOM   1495  C   GLY A 101       5.514  13.888   3.425  1.00 10.14           C  
ATOM   1496  O   GLY A 101       5.499  12.673   3.275  1.00  9.90           O  
ATOM   1497  H   GLY A 101       8.109  12.922   4.456  1.00 13.48           H  
ATOM   1498 1HA  GLY A 101       6.676  14.850   4.970  1.00 13.12           H  
ATOM   1499 2HA  GLY A 101       6.994  15.475   3.356  1.00 13.12           H  
ATOM   1500  N   PRO A 102       4.401  14.631   3.301  1.00 10.09           N  
ATOM   1501  CA  PRO A 102       3.070  14.160   2.951  1.00  9.50           C  
ATOM   1502  C   PRO A 102       2.930  13.848   1.482  1.00  8.82           C  
ATOM   1503  O   PRO A 102       3.651  14.411   0.655  1.00  8.94           O  
ATOM   1504  CB  PRO A 102       2.197  15.350   3.318  1.00 14.25           C  
ATOM   1505  CG  PRO A 102       3.079  16.552   3.100  1.00 14.25           C  
ATOM   1506  CD  PRO A 102       4.479  16.097   3.485  1.00 14.25           C  
ATOM   1507  HA  PRO A 102       2.817  13.279   3.556  1.00 11.40           H  
ATOM   1508 1HB  PRO A 102       1.304  15.353   2.665  1.00 17.10           H  
ATOM   1509 2HB  PRO A 102       1.843  15.246   4.352  1.00 17.10           H  
ATOM   1510 1HG  PRO A 102       3.013  16.862   2.042  1.00 17.10           H  
ATOM   1511 2HG  PRO A 102       2.718  17.400   3.698  1.00 17.10           H  
ATOM   1512 1HD  PRO A 102       5.182  16.547   2.769  1.00 17.10           H  
ATOM   1513 2HD  PRO A 102       4.704  16.360   4.529  1.00 17.10           H  
ATOM   1514  N   TYR A 103       1.948  13.032   1.142  1.00  8.18           N  
ATOM   1515  CA  TYR A 103       1.648  12.873  -0.273  1.00  7.52           C  
ATOM   1516  C   TYR A 103       1.095  14.202  -0.788  1.00  6.98           C  
ATOM   1517  O   TYR A 103       0.510  14.980  -0.037  1.00  6.97           O  
ATOM   1518  CB  TYR A 103       0.709  11.698  -0.564  1.00 10.79           C  
ATOM   1519  CG  TYR A 103       1.358  10.262  -0.485  1.00 10.79           C  
ATOM   1520  CD1 TYR A 103       2.455   9.980   0.357  1.00 10.79           C  
ATOM   1521  CD2 TYR A 103       0.825   9.222  -1.256  1.00 10.79           C  
ATOM   1522  CE1 TYR A 103       2.965   8.711   0.432  1.00 10.79           C  
ATOM   1523  CE2 TYR A 103       1.360   7.937  -1.169  1.00 10.79           C  
ATOM   1524  CZ  TYR A 103       2.415   7.681  -0.316  1.00 10.79           C  
ATOM   1525  OH  TYR A 103       2.925   6.389  -0.207  1.00 10.79           O  
ATOM   1526  H   TYR A 103       1.416  12.536   1.870  1.00  9.82           H  
ATOM   1527  HA  TYR A 103       2.581  12.684  -0.808  1.00  9.02           H  
ATOM   1528 1HB  TYR A 103      -0.129  11.731   0.135  1.00 12.95           H  
ATOM   1529 2HB  TYR A 103       0.302  11.826  -1.558  1.00 12.95           H  
ATOM   1530  HD1 TYR A 103       2.916  10.741   0.970  1.00 12.95           H  
ATOM   1531  HD2 TYR A 103      -0.015   9.414  -1.920  1.00 12.95           H  
ATOM   1532  HE1 TYR A 103       3.806   8.527   1.092  1.00 12.95           H  
ATOM   1533  HE2 TYR A 103       0.937   7.126  -1.761  1.00 12.95           H  
ATOM   1534  HH  TYR A 103       2.558   5.845  -0.919  1.00 12.95           H  
ATOM   1535  N   CYS A 104       1.325  14.474  -2.059  1.00  6.78           N  
ATOM   1536  CA  CYS A 104       0.884  15.703  -2.722  1.00  6.45           C  
ATOM   1537  C   CYS A 104       0.367  15.377  -4.111  1.00  5.89           C  
ATOM   1538  O   CYS A 104       0.327  14.203  -4.490  1.00  5.96           O  
ATOM   1539  CB  CYS A 104       2.029  16.708  -2.793  1.00  9.17           C  
ATOM   1540  SG  CYS A 104       2.651  17.216  -1.160  1.00  9.17           S  
ATOM   1541  H   CYS A 104       1.823  13.771  -2.589  1.00  8.14           H  
ATOM   1542  HA  CYS A 104       0.075  16.147  -2.142  1.00  7.74           H  
ATOM   1543 1HB  CYS A 104       2.858  16.267  -3.347  1.00 11.00           H  
ATOM   1544 2HB  CYS A 104       1.713  17.599  -3.327  1.00 11.00           H  
ATOM   1545  HG  CYS A 104       2.708  15.974  -0.629  1.00 11.00           H  
ATOM   1546  N   PHE A 105      -0.108  16.373  -4.848  1.00  5.58           N  
ATOM   1547  CA  PHE A 105      -0.659  16.069  -6.161  1.00  5.25           C  
ATOM   1548  C   PHE A 105      -0.573  17.201  -7.148  1.00  5.29           C  
ATOM   1549  O   PHE A 105      -0.338  18.349  -6.754  1.00  5.61           O  
ATOM   1550  CB  PHE A 105      -2.101  15.762  -6.020  1.00  7.49           C  
ATOM   1551  CG  PHE A 105      -2.971  16.970  -5.674  1.00  7.49           C  
ATOM   1552  CD1 PHE A 105      -3.612  17.708  -6.657  1.00  7.49           C  
ATOM   1553  CD2 PHE A 105      -3.157  17.352  -4.394  1.00  7.49           C  
ATOM   1554  CE1 PHE A 105      -4.415  18.746  -6.341  1.00  7.49           C  
ATOM   1555  CE2 PHE A 105      -3.965  18.379  -4.087  1.00  7.49           C  
ATOM   1556  CZ  PHE A 105      -4.596  19.074  -5.050  1.00  7.49           C  
ATOM   1557  H   PHE A 105      -0.095  17.326  -4.511  1.00  6.70           H  
ATOM   1558  HA  PHE A 105      -0.133  15.211  -6.580  1.00  6.30           H  
ATOM   1559 1HB  PHE A 105      -2.447  15.303  -6.892  1.00  8.99           H  
ATOM   1560 2HB  PHE A 105      -2.195  15.041  -5.240  1.00  8.99           H  
ATOM   1561  HD1 PHE A 105      -3.478  17.455  -7.692  1.00  8.99           H  
ATOM   1562  HD2 PHE A 105      -2.660  16.816  -3.606  1.00  8.99           H  
ATOM   1563  HE1 PHE A 105      -4.924  19.310  -7.121  1.00  8.99           H  
ATOM   1564  HE2 PHE A 105      -4.114  18.634  -3.082  1.00  8.99           H  
ATOM   1565  HZ  PHE A 105      -5.251  19.901  -4.791  1.00  8.99           H  
ATOM   1566  N   ARG A 106      -0.821  16.876  -8.428  1.00  5.24           N  
ATOM   1567  CA  ARG A 106      -0.880  17.901  -9.471  1.00  5.57           C  
ATOM   1568  C   ARG A 106      -1.987  17.665 -10.529  1.00  5.76           C  
ATOM   1569  O   ARG A 106      -2.171  16.550 -11.035  1.00  5.91           O  
ATOM   1570  CB  ARG A 106       0.455  17.984 -10.212  1.00  7.67           C  
ATOM   1571  CG  ARG A 106       1.696  18.415  -9.393  1.00  7.67           C  
ATOM   1572  CD  ARG A 106       1.647  19.849  -8.985  1.00  7.67           C  
ATOM   1573  NE  ARG A 106       2.865  20.276  -8.316  1.00  7.67           N  
ATOM   1574  CZ  ARG A 106       3.138  20.140  -7.002  1.00  7.67           C  
ATOM   1575  NH1 ARG A 106       2.276  19.579  -6.174  1.00  7.67           N  
ATOM   1576  NH2 ARG A 106       4.300  20.582  -6.537  1.00  7.67           N  
ATOM   1577  H   ARG A 106      -0.979  15.886  -8.651  1.00  6.29           H  
ATOM   1578  HA  ARG A 106      -1.085  18.859  -8.995  1.00  6.68           H  
ATOM   1579 1HB  ARG A 106       0.676  17.019 -10.661  1.00  9.20           H  
ATOM   1580 2HB  ARG A 106       0.352  18.701 -11.022  1.00  9.20           H  
ATOM   1581 1HG  ARG A 106       1.795  17.799  -8.506  1.00  9.20           H  
ATOM   1582 2HG  ARG A 106       2.583  18.285 -10.010  1.00  9.20           H  
ATOM   1583 1HD  ARG A 106       1.528  20.444  -9.851  1.00  9.20           H  
ATOM   1584 2HD  ARG A 106       0.807  20.034  -8.324  1.00  9.20           H  
ATOM   1585  HE  ARG A 106       3.569  20.718  -8.896  1.00  9.20           H  
ATOM   1586 1HH1 ARG A 106       1.360  19.226  -6.507  1.00  9.20           H  
ATOM   1587 2HH1 ARG A 106       2.508  19.499  -5.198  1.00  9.20           H  
ATOM   1588 1HH2 ARG A 106       4.965  21.013  -7.166  1.00  9.20           H  
ATOM   1589 2HH2 ARG A 106       4.525  20.489  -5.558  1.00  9.20           H  
ATOM   1590  N   ILE A 107      -2.699  18.749 -10.873  1.00  6.05           N  
ATOM   1591  CA  ILE A 107      -3.730  18.792 -11.926  1.00  6.57           C  
ATOM   1592  C   ILE A 107      -3.280  19.852 -12.935  1.00  7.21           C  
ATOM   1593  O   ILE A 107      -3.019  20.981 -12.557  1.00  7.49           O  
ATOM   1594  CB  ILE A 107      -5.140  19.151 -11.358  1.00  8.99           C  
ATOM   1595  CG1 ILE A 107      -5.589  18.118 -10.348  1.00  8.99           C  
ATOM   1596  CG2 ILE A 107      -6.135  19.250 -12.487  1.00  8.99           C  
ATOM   1597  CD1 ILE A 107      -6.826  18.463  -9.501  1.00  8.99           C  
ATOM   1598  H   ILE A 107      -2.482  19.623 -10.384  1.00  7.26           H  
ATOM   1599  HA  ILE A 107      -3.783  17.827 -12.427  1.00  7.88           H  
ATOM   1600  HB  ILE A 107      -5.087  20.077 -10.847  1.00 10.79           H  
ATOM   1601 1HG1 ILE A 107      -5.829  17.224 -10.890  1.00 10.79           H  
ATOM   1602 2HG1 ILE A 107      -4.766  17.930  -9.682  1.00 10.79           H  
ATOM   1603 1HG2 ILE A 107      -7.112  19.519 -12.110  1.00 10.79           H  
ATOM   1604 2HG2 ILE A 107      -5.818  19.998 -13.169  1.00 10.79           H  
ATOM   1605 3HG2 ILE A 107      -6.200  18.288 -13.002  1.00 10.79           H  
ATOM   1606 1HD1 ILE A 107      -7.037  17.631  -8.833  1.00 10.79           H  
ATOM   1607 2HD1 ILE A 107      -6.634  19.353  -8.907  1.00 10.79           H  
ATOM   1608 3HD1 ILE A 107      -7.693  18.627 -10.128  1.00 10.79           H  
ATOM   1609  N   HIS A 108      -3.088  19.488 -14.199  1.00  7.64           N  
ATOM   1610  CA  HIS A 108      -2.583  20.418 -15.239  1.00  8.35           C  
ATOM   1611  C   HIS A 108      -1.159  20.929 -14.926  1.00  8.46           C  
ATOM   1612  O   HIS A 108      -0.654  21.836 -15.600  1.00  9.04           O  
ATOM   1613  CB  HIS A 108      -3.474  21.667 -15.433  1.00 11.41           C  
ATOM   1614  CG  HIS A 108      -4.918  21.411 -15.710  1.00 11.41           C  
ATOM   1615  ND1 HIS A 108      -5.357  20.665 -16.788  1.00 11.41           N  
ATOM   1616  CD2 HIS A 108      -6.031  21.846 -15.074  1.00 11.41           C  
ATOM   1617  CE1 HIS A 108      -6.679  20.634 -16.786  1.00 11.41           C  
ATOM   1618  NE2 HIS A 108      -7.111  21.341 -15.757  1.00 11.41           N  
ATOM   1619  H   HIS A 108      -3.324  18.544 -14.476  1.00  9.17           H  
ATOM   1620  HA  HIS A 108      -2.537  19.897 -16.195  1.00 10.02           H  
ATOM   1621 1HB  HIS A 108      -3.401  22.319 -14.568  1.00 13.69           H  
ATOM   1622 2HB  HIS A 108      -3.085  22.238 -16.274  1.00 13.69           H  
ATOM   1623  HD2 HIS A 108      -6.062  22.476 -14.183  1.00 13.69           H  
ATOM   1624  HE1 HIS A 108      -7.306  20.117 -17.513  1.00 13.69           H  
ATOM   1625  HE2 HIS A 108      -8.079  21.495 -15.512  1.00 13.69           H  
ATOM   1626  N   GLY A 109      -0.506  20.282 -13.954  1.00  8.10           N  
ATOM   1627  CA  GLY A 109       0.837  20.593 -13.485  1.00  8.41           C  
ATOM   1628  C   GLY A 109       0.871  21.540 -12.271  1.00  8.19           C  
ATOM   1629  O   GLY A 109       1.956  21.899 -11.805  1.00  8.47           O  
ATOM   1630  H   GLY A 109      -1.015  19.556 -13.481  1.00  9.72           H  
ATOM   1631 1HA  GLY A 109       1.343  19.662 -13.227  1.00 10.09           H  
ATOM   1632 2HA  GLY A 109       1.402  21.039 -14.301  1.00 10.09           H  
ATOM   1633  N   GLN A 110      -0.294  21.951 -11.751  1.00  7.88           N  
ATOM   1634  CA  GLN A 110      -0.356  22.863 -10.596  1.00  7.85           C  
ATOM   1635  C   GLN A 110      -1.320  22.314  -9.535  1.00  7.07           C  
ATOM   1636  O   GLN A 110      -1.916  21.243  -9.706  1.00  6.84           O  
ATOM   1637  CB  GLN A 110      -0.786  24.286 -11.014  1.00 11.00           C  
ATOM   1638  CG  GLN A 110       0.044  24.921 -12.133  1.00 11.00           C  
ATOM   1639  CD  GLN A 110      -0.436  24.441 -13.514  1.00 11.00           C  
ATOM   1640  OE1 GLN A 110      -1.640  24.448 -13.850  1.00 11.00           O  
ATOM   1641  NE2 GLN A 110       0.517  23.973 -14.312  1.00 11.00           N  
ATOM   1642  H   GLN A 110      -1.168  21.631 -12.180  1.00  9.46           H  
ATOM   1643  HA  GLN A 110       0.633  22.926 -10.145  1.00  9.42           H  
ATOM   1644 1HB  GLN A 110      -1.790  24.293 -11.302  1.00 13.20           H  
ATOM   1645 2HB  GLN A 110      -0.708  24.945 -10.156  1.00 13.20           H  
ATOM   1646 1HG  GLN A 110      -0.053  26.004 -12.088  1.00 13.20           H  
ATOM   1647 2HG  GLN A 110       1.087  24.625 -12.012  1.00 13.20           H  
ATOM   1648 1HE2 GLN A 110       0.255  23.541 -15.194  1.00 13.20           H  
ATOM   1649 2HE2 GLN A 110       1.472  23.962 -14.011  1.00 13.20           H  
ATOM   1650  N   VAL A 111      -1.477  23.021  -8.418  1.00  6.88           N  
ATOM   1651  CA  VAL A 111      -2.431  22.558  -7.416  1.00  6.29           C  
ATOM   1652  C   VAL A 111      -3.783  23.256  -7.523  1.00  6.38           C  
ATOM   1653  O   VAL A 111      -3.898  24.467  -7.344  1.00  6.85           O  
ATOM   1654  CB  VAL A 111      -1.847  22.729  -6.000  1.00  9.04           C  
ATOM   1655  CG1 VAL A 111      -2.867  22.321  -4.926  1.00  9.04           C  
ATOM   1656  CG2 VAL A 111      -0.607  21.825  -5.886  1.00  9.04           C  
ATOM   1657  H   VAL A 111      -0.968  23.885  -8.279  1.00  8.26           H  
ATOM   1658  HA  VAL A 111      -2.596  21.489  -7.568  1.00  7.55           H  
ATOM   1659  HB  VAL A 111      -1.578  23.773  -5.839  1.00 10.85           H  
ATOM   1660 1HG1 VAL A 111      -2.422  22.439  -3.941  1.00 10.85           H  
ATOM   1661 2HG1 VAL A 111      -3.764  22.940  -4.983  1.00 10.85           H  
ATOM   1662 3HG1 VAL A 111      -3.129  21.300  -5.075  1.00 10.85           H  
ATOM   1663 1HG2 VAL A 111      -0.169  21.928  -4.894  1.00 10.85           H  
ATOM   1664 2HG2 VAL A 111      -0.902  20.784  -6.047  1.00 10.85           H  
ATOM   1665 3HG2 VAL A 111       0.128  22.110  -6.635  1.00 10.85           H  
ATOM   1666  N   TYR A 112      -4.800  22.445  -7.778  1.00  6.17           N  
ATOM   1667  CA  TYR A 112      -6.188  22.859  -7.928  1.00  6.43           C  
ATOM   1668  C   TYR A 112      -7.051  22.087  -6.953  1.00  6.27           C  
ATOM   1669  O   TYR A 112      -6.718  20.965  -6.581  1.00  6.51           O  
ATOM   1670  CB  TYR A 112      -6.697  22.631  -9.352  1.00  8.90           C  
ATOM   1671  CG  TYR A 112      -6.017  23.453 -10.412  1.00  8.90           C  
ATOM   1672  CD1 TYR A 112      -4.877  22.994 -10.999  1.00  8.90           C  
ATOM   1673  CD2 TYR A 112      -6.550  24.670 -10.813  1.00  8.90           C  
ATOM   1674  CE1 TYR A 112      -4.270  23.711 -11.965  1.00  8.90           C  
ATOM   1675  CE2 TYR A 112      -5.912  25.403 -11.802  1.00  8.90           C  
ATOM   1676  CZ  TYR A 112      -4.762  24.908 -12.370  1.00  8.90           C  
ATOM   1677  OH  TYR A 112      -4.089  25.603 -13.349  1.00  8.90           O  
ATOM   1678  H   TYR A 112      -4.561  21.473  -7.911  1.00  7.40           H  
ATOM   1679  HA  TYR A 112      -6.271  23.919  -7.683  1.00  7.72           H  
ATOM   1680 1HB  TYR A 112      -6.573  21.588  -9.613  1.00 10.68           H  
ATOM   1681 2HB  TYR A 112      -7.765  22.843  -9.389  1.00 10.68           H  
ATOM   1682  HD1 TYR A 112      -4.443  22.060 -10.699  1.00 10.68           H  
ATOM   1683  HD2 TYR A 112      -7.463  25.047 -10.355  1.00 10.68           H  
ATOM   1684  HE1 TYR A 112      -3.373  23.326 -12.419  1.00 10.68           H  
ATOM   1685  HE2 TYR A 112      -6.315  26.363 -12.124  1.00 10.68           H  
ATOM   1686  HH  TYR A 112      -3.251  25.128 -13.569  1.00 10.68           H  
ATOM   1687  N   HIS A 113      -8.163  22.685  -6.559  1.00  6.16           N  
ATOM   1688  CA  HIS A 113      -9.123  22.079  -5.641  1.00  6.23           C  
ATOM   1689  C   HIS A 113     -10.449  21.759  -6.339  1.00  6.72           C  
ATOM   1690  O   HIS A 113     -10.727  22.281  -7.421  1.00  7.19           O  
ATOM   1691  CB  HIS A 113      -9.334  23.016  -4.457  1.00  8.70           C  
ATOM   1692  CG  HIS A 113      -8.121  23.207  -3.605  1.00  8.70           C  
ATOM   1693  ND1 HIS A 113      -8.055  24.174  -2.632  1.00  8.70           N  
ATOM   1694  CD2 HIS A 113      -6.948  22.530  -3.543  1.00  8.70           C  
ATOM   1695  CE1 HIS A 113      -6.895  24.093  -2.014  1.00  8.70           C  
ATOM   1696  NE2 HIS A 113      -6.210  23.094  -2.536  1.00  8.70           N  
ATOM   1697  H   HIS A 113      -8.357  23.611  -6.912  1.00  7.39           H  
ATOM   1698  HA  HIS A 113      -8.725  21.143  -5.257  1.00  7.48           H  
ATOM   1699 1HB  HIS A 113      -9.686  23.985  -4.800  1.00 10.44           H  
ATOM   1700 2HB  HIS A 113     -10.081  22.602  -3.820  1.00 10.44           H  
ATOM   1701  HD1 HIS A 113      -8.688  24.941  -2.526  1.00 10.44           H  
ATOM   1702  HD2 HIS A 113      -6.547  21.683  -4.089  1.00 10.44           H  
ATOM   1703  HE1 HIS A 113      -6.649  24.781  -1.202  1.00 10.44           H  
ATOM   1704  N   ARG A 114     -11.256  20.881  -5.734  1.00  6.90           N  
ATOM   1705  CA  ARG A 114     -12.575  20.521  -6.266  1.00  7.65           C  
ATOM   1706  C   ARG A 114     -13.575  20.623  -5.117  1.00  7.75           C  
ATOM   1707  O   ARG A 114     -13.831  19.648  -4.393  1.00  8.25           O  
ATOM   1708  CB  ARG A 114     -12.592  19.106  -6.817  1.00 10.42           C  
ATOM   1709  CG  ARG A 114     -11.676  18.792  -8.009  1.00 10.42           C  
ATOM   1710  CD  ARG A 114     -12.071  19.386  -9.315  1.00 10.42           C  
ATOM   1711  NE  ARG A 114     -13.350  18.845  -9.858  1.00 10.42           N  
ATOM   1712  CZ  ARG A 114     -13.491  17.676 -10.586  1.00 10.42           C  
ATOM   1713  NH1 ARG A 114     -12.452  16.876 -10.828  1.00 10.42           N  
ATOM   1714  NH2 ARG A 114     -14.691  17.335 -11.074  1.00 10.42           N  
ATOM   1715  H   ARG A 114     -10.968  20.493  -4.826  1.00  8.28           H  
ATOM   1716  HA  ARG A 114     -12.865  21.226  -7.043  1.00  9.18           H  
ATOM   1717 1HB  ARG A 114     -12.412  18.395  -6.024  1.00 12.50           H  
ATOM   1718 2HB  ARG A 114     -13.577  18.941  -7.195  1.00 12.50           H  
ATOM   1719 1HG  ARG A 114     -10.671  19.143  -7.783  1.00 12.50           H  
ATOM   1720 2HG  ARG A 114     -11.661  17.728  -8.146  1.00 12.50           H  
ATOM   1721 1HD  ARG A 114     -12.185  20.463  -9.197  1.00 12.50           H  
ATOM   1722 2HD  ARG A 114     -11.282  19.197 -10.040  1.00 12.50           H  
ATOM   1723  HE  ARG A 114     -14.189  19.423  -9.705  1.00 12.50           H  
ATOM   1724 1HH1 ARG A 114     -11.502  17.073 -10.475  1.00 12.50           H  
ATOM   1725 2HH1 ARG A 114     -12.588  16.029 -11.361  1.00 12.50           H  
ATOM   1726 1HH2 ARG A 114     -15.484  17.944 -10.915  1.00 12.50           H  
ATOM   1727 2HH2 ARG A 114     -14.821  16.463 -11.633  1.00 12.50           H  
ATOM   1728  N   THR A 115     -14.062  21.839  -4.905  1.00  7.53           N  
ATOM   1729  CA  THR A 115     -14.867  22.185  -3.742  1.00  7.88           C  
ATOM   1730  C   THR A 115     -16.159  22.903  -4.131  1.00  7.97           C  
ATOM   1731  O   THR A 115     -16.383  23.245  -5.301  1.00  8.58           O  
ATOM   1732  CB  THR A 115     -14.056  23.094  -2.805  1.00 10.90           C  
ATOM   1733  OG1 THR A 115     -13.887  24.369  -3.423  1.00 10.90           O  
ATOM   1734  CG2 THR A 115     -12.703  22.476  -2.565  1.00 10.90           C  
ATOM   1735  H   THR A 115     -13.823  22.576  -5.554  1.00  9.04           H  
ATOM   1736  HA  THR A 115     -15.132  21.272  -3.211  1.00  9.46           H  
ATOM   1737  HB  THR A 115     -14.537  23.212  -1.875  1.00 13.08           H  
ATOM   1738  HG1 THR A 115     -13.425  24.958  -2.806  1.00 13.08           H  
ATOM   1739 1HG2 THR A 115     -12.122  23.116  -1.926  1.00 13.08           H  
ATOM   1740 2HG2 THR A 115     -12.816  21.504  -2.099  1.00 13.08           H  
ATOM   1741 3HG2 THR A 115     -12.198  22.364  -3.487  1.00 13.08           H  
ATOM   1742  N   GLY A 116     -16.967  23.212  -3.120  1.00  7.55           N  
ATOM   1743  CA  GLY A 116     -18.254  23.888  -3.250  1.00  7.83           C  
ATOM   1744  C   GLY A 116     -18.087  25.383  -3.384  1.00  8.06           C  
ATOM   1745  O   GLY A 116     -19.058  26.133  -3.445  1.00  8.29           O  
ATOM   1746  H   GLY A 116     -16.686  22.971  -2.176  1.00  9.06           H  
ATOM   1747 1HA  GLY A 116     -18.773  23.519  -4.128  1.00  9.40           H  
ATOM   1748 2HA  GLY A 116     -18.870  23.658  -2.386  1.00  9.40           H  
ATOM   1749  N   THR A 117     -16.834  25.822  -3.417  1.00  8.29           N  
ATOM   1750  CA  THR A 117     -16.496  27.214  -3.577  1.00  8.83           C  
ATOM   1751  C   THR A 117     -16.252  27.434  -5.071  1.00  8.90           C  
ATOM   1752  O   THR A 117     -16.173  28.571  -5.535  1.00  9.45           O  
ATOM   1753  CB  THR A 117     -15.229  27.566  -2.733  1.00 12.15           C  
ATOM   1754  OG1 THR A 117     -15.497  27.281  -1.334  1.00 12.15           O  
ATOM   1755  CG2 THR A 117     -14.856  29.047  -2.859  1.00 12.15           C  
ATOM   1756  H   THR A 117     -16.060  25.167  -3.315  1.00  9.95           H  
ATOM   1757  HA  THR A 117     -17.334  27.840  -3.269  1.00 10.60           H  
ATOM   1758  HB  THR A 117     -14.396  26.956  -3.066  1.00 14.58           H  
ATOM   1759  HG1 THR A 117     -14.658  27.313  -0.790  1.00 14.58           H  
ATOM   1760 1HG2 THR A 117     -13.981  29.240  -2.240  1.00 14.58           H  
ATOM   1761 2HG2 THR A 117     -14.620  29.299  -3.884  1.00 14.58           H  
ATOM   1762 3HG2 THR A 117     -15.681  29.665  -2.518  1.00 14.58           H  
ATOM   1763  N   LEU A 118     -16.098  26.327  -5.812  1.00  8.59           N  
ATOM   1764  CA  LEU A 118     -15.775  26.368  -7.223  1.00  8.93           C  
ATOM   1765  C   LEU A 118     -16.930  25.856  -8.092  1.00  8.86           C  
ATOM   1766  O   LEU A 118     -17.281  26.474  -9.099  1.00  9.33           O  
ATOM   1767  CB  LEU A 118     -14.546  25.488  -7.430  1.00 12.36           C  
ATOM   1768  CG  LEU A 118     -13.283  25.906  -6.617  1.00 12.36           C  
ATOM   1769  CD1 LEU A 118     -12.207  24.877  -6.837  1.00 12.36           C  
ATOM   1770  CD2 LEU A 118     -12.802  27.299  -7.023  1.00 12.36           C  
ATOM   1771  H   LEU A 118     -16.229  25.412  -5.391  1.00 10.31           H  
ATOM   1772  HA  LEU A 118     -15.576  27.394  -7.514  1.00 10.72           H  
ATOM   1773 1HB  LEU A 118     -14.803  24.468  -7.145  1.00 14.83           H  
ATOM   1774 2HB  LEU A 118     -14.287  25.491  -8.487  1.00 14.83           H  
ATOM   1775  HG  LEU A 118     -13.523  25.910  -5.556  1.00 14.83           H  
ATOM   1776 1HD1 LEU A 118     -11.329  25.140  -6.256  1.00 14.83           H  
ATOM   1777 2HD1 LEU A 118     -12.565  23.907  -6.520  1.00 14.83           H  
ATOM   1778 3HD1 LEU A 118     -11.939  24.833  -7.890  1.00 14.83           H  
ATOM   1779 1HD2 LEU A 118     -11.920  27.559  -6.438  1.00 14.83           H  
ATOM   1780 2HD2 LEU A 118     -12.548  27.305  -8.082  1.00 14.83           H  
ATOM   1781 3HD2 LEU A 118     -13.575  28.040  -6.832  1.00 14.83           H  
ATOM   1782  N   HIS A 119     -17.517  24.719  -7.705  1.00  8.56           N  
ATOM   1783  CA  HIS A 119     -18.607  24.129  -8.477  1.00  8.78           C  
ATOM   1784  C   HIS A 119     -19.949  24.762  -8.106  1.00  8.90           C  
ATOM   1785  O   HIS A 119     -20.159  25.092  -6.941  1.00  8.87           O  
ATOM   1786  CB  HIS A 119     -18.680  22.621  -8.214  1.00 12.20           C  
ATOM   1787  CG  HIS A 119     -17.574  21.815  -8.819  1.00 12.20           C  
ATOM   1788  ND1 HIS A 119     -17.585  21.436 -10.145  1.00 12.20           N  
ATOM   1789  CD2 HIS A 119     -16.419  21.324  -8.296  1.00 12.20           C  
ATOM   1790  CE1 HIS A 119     -16.493  20.739 -10.413  1.00 12.20           C  
ATOM   1791  NE2 HIS A 119     -15.762  20.658  -9.315  1.00 12.20           N  
ATOM   1792  H   HIS A 119     -17.188  24.238  -6.865  1.00 10.27           H  
ATOM   1793  HA  HIS A 119     -18.395  24.283  -9.528  1.00 10.54           H  
ATOM   1794 1HB  HIS A 119     -18.629  22.480  -7.152  1.00 14.64           H  
ATOM   1795 2HB  HIS A 119     -19.638  22.225  -8.551  1.00 14.64           H  
ATOM   1796  HD1 HIS A 119     -18.384  21.445 -10.752  1.00 14.64           H  
ATOM   1797  HD2 HIS A 119     -15.976  21.373  -7.297  1.00 14.64           H  
ATOM   1798  HE1 HIS A 119     -16.325  20.348 -11.418  1.00 14.64           H  
ATOM   1799  N   PRO A 120     -20.889  24.933  -9.056  1.00  9.28           N  
ATOM   1800  CA  PRO A 120     -22.238  25.403  -8.801  1.00  9.83           C  
ATOM   1801  C   PRO A 120     -23.030  24.301  -8.121  1.00 10.27           C  
ATOM   1802  O   PRO A 120     -22.896  23.139  -8.531  1.00 10.55           O  
ATOM   1803  CB  PRO A 120     -22.757  25.707 -10.212  1.00 14.75           C  
ATOM   1804  CG  PRO A 120     -21.973  24.759 -11.122  1.00 14.75           C  
ATOM   1805  CD  PRO A 120     -20.600  24.631 -10.475  1.00 14.75           C  
ATOM   1806  HA  PRO A 120     -22.200  26.311  -8.176  1.00 11.80           H  
ATOM   1807 1HB  PRO A 120     -23.847  25.554 -10.259  1.00 17.70           H  
ATOM   1808 2HB  PRO A 120     -22.582  26.765 -10.454  1.00 17.70           H  
ATOM   1809 1HG  PRO A 120     -22.493  23.792 -11.200  1.00 17.70           H  
ATOM   1810 2HG  PRO A 120     -21.924  25.170 -12.144  1.00 17.70           H  
ATOM   1811 1HD  PRO A 120     -20.256  23.595 -10.597  1.00 17.70           H  
ATOM   1812 2HD  PRO A 120     -19.896  25.370 -10.898  1.00 17.70           H  
ATOM   1813  N   SER A 121     -23.966  24.682  -7.243  1.00 10.55           N  
ATOM   1814  CA  SER A 121     -24.875  23.761  -6.539  1.00 11.17           C  
ATOM   1815  C   SER A 121     -25.928  23.144  -7.459  1.00 11.38           C  
ATOM   1816  O   SER A 121     -26.655  22.220  -7.089  1.00 11.42           O  
ATOM   1817  CB  SER A 121     -25.532  24.491  -5.385  1.00 15.39           C  
ATOM   1818  OG  SER A 121     -26.362  25.519  -5.841  1.00 15.39           O  
ATOM   1819  H   SER A 121     -24.032  25.662  -6.995  1.00 12.66           H  
ATOM   1820  HA  SER A 121     -24.273  22.955  -6.122  1.00 13.40           H  
ATOM   1821 1HB  SER A 121     -26.113  23.783  -4.794  1.00 18.47           H  
ATOM   1822 2HB  SER A 121     -24.761  24.904  -4.742  1.00 18.47           H  
ATOM   1823  HG  SER A 121     -26.696  25.964  -5.056  1.00 18.47           H  
ATOM   1824  N   ASP A 122     -25.951  23.636  -8.691  1.00 11.70           N  
ATOM   1825  CA  ASP A 122     -26.846  23.185  -9.734  1.00 12.08           C  
ATOM   1826  C   ASP A 122     -26.267  21.958 -10.421  1.00 12.00           C  
ATOM   1827  O   ASP A 122     -27.008  21.135 -10.957  1.00 12.24           O  
ATOM   1828  CB  ASP A 122     -27.009  24.278 -10.788  1.00 16.76           C  
ATOM   1829  CG  ASP A 122     -27.663  25.533 -10.263  1.00 16.76           C  
ATOM   1830  OD1 ASP A 122     -28.823  25.508  -9.921  1.00 16.76           O  
ATOM   1831  OD2 ASP A 122     -26.969  26.522 -10.191  1.00 16.76           O  
ATOM   1832  H   ASP A 122     -25.333  24.410  -8.871  1.00 14.04           H  
ATOM   1833  HA  ASP A 122     -27.812  22.931  -9.296  1.00 14.50           H  
ATOM   1834 1HB  ASP A 122     -26.034  24.534 -11.197  1.00 20.11           H  
ATOM   1835 2HB  ASP A 122     -27.612  23.893 -11.610  1.00 20.11           H  
ATOM   1836  N   GLY A 123     -24.934  21.864 -10.476  1.00 11.87           N  
ATOM   1837  CA  GLY A 123     -24.303  20.735 -11.135  1.00 12.01           C  
ATOM   1838  C   GLY A 123     -23.950  19.678 -10.100  1.00 11.82           C  
ATOM   1839  O   GLY A 123     -24.065  18.474 -10.343  1.00 12.16           O  
ATOM   1840  H   GLY A 123     -24.337  22.540 -10.004  1.00 14.24           H  
ATOM   1841 1HA  GLY A 123     -24.975  20.316 -11.884  1.00 14.41           H  
ATOM   1842 2HA  GLY A 123     -23.402  21.068 -11.648  1.00 14.41           H  
ATOM   1843  N   VAL A 124     -23.529  20.137  -8.921  1.00 11.47           N  
ATOM   1844  CA  VAL A 124     -23.122  19.227  -7.875  1.00 11.45           C  
ATOM   1845  C   VAL A 124     -23.934  19.469  -6.607  1.00 11.07           C  
ATOM   1846  O   VAL A 124     -23.955  20.573  -6.067  1.00 11.05           O  
ATOM   1847  CB  VAL A 124     -21.625  19.418  -7.595  1.00 16.05           C  
ATOM   1848  CG1 VAL A 124     -21.162  18.457  -6.502  1.00 16.05           C  
ATOM   1849  CG2 VAL A 124     -20.825  19.237  -8.871  1.00 16.05           C  
ATOM   1850  H   VAL A 124     -23.450  21.144  -8.762  1.00 13.76           H  
ATOM   1851  HA  VAL A 124     -23.295  18.203  -8.207  1.00 13.74           H  
ATOM   1852  HB  VAL A 124     -21.476  20.415  -7.247  1.00 19.26           H  
ATOM   1853 1HG1 VAL A 124     -20.119  18.620  -6.305  1.00 19.26           H  
ATOM   1854 2HG1 VAL A 124     -21.726  18.627  -5.578  1.00 19.26           H  
ATOM   1855 3HG1 VAL A 124     -21.307  17.429  -6.829  1.00 19.26           H  
ATOM   1856 1HG2 VAL A 124     -19.781  19.414  -8.661  1.00 19.26           H  
ATOM   1857 2HG2 VAL A 124     -20.967  18.235  -9.249  1.00 19.26           H  
ATOM   1858 3HG2 VAL A 124     -21.153  19.951  -9.620  1.00 19.26           H  
ATOM   1859  N   SER A 125     -24.589  18.415  -6.146  1.00 10.96           N  
ATOM   1860  CA  SER A 125     -25.441  18.440  -4.964  1.00 10.80           C  
ATOM   1861  C   SER A 125     -24.675  18.758  -3.688  1.00 10.18           C  
ATOM   1862  O   SER A 125     -23.514  18.382  -3.545  1.00 10.19           O  
ATOM   1863  CB  SER A 125     -26.121  17.094  -4.795  1.00 15.19           C  
ATOM   1864  OG  SER A 125     -26.967  16.810  -5.878  1.00 15.19           O  
ATOM   1865  H   SER A 125     -24.515  17.555  -6.668  1.00 13.15           H  
ATOM   1866  HA  SER A 125     -26.201  19.209  -5.109  1.00 12.96           H  
ATOM   1867 1HB  SER A 125     -25.366  16.316  -4.704  1.00 18.23           H  
ATOM   1868 2HB  SER A 125     -26.698  17.098  -3.868  1.00 18.23           H  
ATOM   1869  HG  SER A 125     -27.366  15.956  -5.686  1.00 18.23           H  
ATOM   1870  N   ARG A 126     -25.357  19.422  -2.755  1.00  9.80           N  
ATOM   1871  CA  ARG A 126     -24.821  19.747  -1.434  1.00  9.34           C  
ATOM   1872  C   ARG A 126     -25.409  18.762  -0.405  1.00  9.19           C  
ATOM   1873  O   ARG A 126     -26.510  18.260  -0.636  1.00  9.39           O  
ATOM   1874  CB  ARG A 126     -25.207  21.174  -1.066  1.00 13.26           C  
ATOM   1875  CG  ARG A 126     -24.630  22.242  -1.976  1.00 13.26           C  
ATOM   1876  CD  ARG A 126     -25.115  23.590  -1.625  1.00 13.26           C  
ATOM   1877  NE  ARG A 126     -24.605  24.029  -0.339  1.00 13.26           N  
ATOM   1878  CZ  ARG A 126     -25.034  25.108   0.345  1.00 13.26           C  
ATOM   1879  NH1 ARG A 126     -26.007  25.869  -0.130  1.00 13.26           N  
ATOM   1880  NH2 ARG A 126     -24.468  25.398   1.503  1.00 13.26           N  
ATOM   1881  H   ARG A 126     -26.304  19.700  -2.976  1.00 11.76           H  
ATOM   1882  HA  ARG A 126     -23.739  19.660  -1.474  1.00 11.21           H  
ATOM   1883 1HB  ARG A 126     -26.290  21.272  -1.097  1.00 15.91           H  
ATOM   1884 2HB  ARG A 126     -24.896  21.404  -0.054  1.00 15.91           H  
ATOM   1885 1HG  ARG A 126     -23.559  22.253  -1.854  1.00 15.91           H  
ATOM   1886 2HG  ARG A 126     -24.878  22.028  -3.018  1.00 15.91           H  
ATOM   1887 1HD  ARG A 126     -24.774  24.293  -2.378  1.00 15.91           H  
ATOM   1888 2HD  ARG A 126     -26.203  23.585  -1.589  1.00 15.91           H  
ATOM   1889  HE  ARG A 126     -23.850  23.483   0.082  1.00 15.91           H  
ATOM   1890 1HH1 ARG A 126     -26.441  25.651  -1.013  1.00 15.91           H  
ATOM   1891 2HH1 ARG A 126     -26.319  26.675   0.393  1.00 15.91           H  
ATOM   1892 1HH2 ARG A 126     -23.704  24.800   1.855  1.00 15.91           H  
ATOM   1893 2HH2 ARG A 126     -24.770  26.198   2.035  1.00 15.91           H  
ATOM   1894  N   LYS A 127     -24.730  18.482   0.731  1.00  9.05           N  
ATOM   1895  CA  LYS A 127     -23.420  19.002   1.144  1.00  9.14           C  
ATOM   1896  C   LYS A 127     -22.267  18.346   0.404  1.00  8.72           C  
ATOM   1897  O   LYS A 127     -22.248  17.130   0.208  1.00  9.00           O  
ATOM   1898  CB  LYS A 127     -23.219  18.816   2.659  1.00 12.76           C  
ATOM   1899  CG  LYS A 127     -21.883  19.391   3.213  1.00 12.76           C  
ATOM   1900  CD  LYS A 127     -21.778  19.286   4.738  1.00 12.76           C  
ATOM   1901  CE  LYS A 127     -20.418  19.825   5.237  1.00 12.76           C  
ATOM   1902  NZ  LYS A 127     -20.294  19.735   6.725  1.00 12.76           N  
ATOM   1903  H   LYS A 127     -25.175  17.837   1.367  1.00 10.86           H  
ATOM   1904  HA  LYS A 127     -23.381  20.064   0.933  1.00 10.97           H  
ATOM   1905 1HB  LYS A 127     -24.037  19.299   3.194  1.00 15.31           H  
ATOM   1906 2HB  LYS A 127     -23.250  17.754   2.901  1.00 15.31           H  
ATOM   1907 1HG  LYS A 127     -21.040  18.841   2.789  1.00 15.31           H  
ATOM   1908 2HG  LYS A 127     -21.787  20.439   2.920  1.00 15.31           H  
ATOM   1909 1HD  LYS A 127     -22.582  19.861   5.200  1.00 15.31           H  
ATOM   1910 2HD  LYS A 127     -21.877  18.243   5.037  1.00 15.31           H  
ATOM   1911 1HE  LYS A 127     -19.613  19.241   4.783  1.00 15.31           H  
ATOM   1912 2HE  LYS A 127     -20.304  20.868   4.935  1.00 15.31           H  
ATOM   1913 1HZ  LYS A 127     -19.358  20.096   6.998  1.00 15.31           H  
ATOM   1914 2HZ  LYS A 127     -21.013  20.283   7.170  1.00 15.31           H  
ATOM   1915 3HZ  LYS A 127     -20.372  18.778   7.012  1.00 15.31           H  
ATOM   1916  N   PHE A 128     -21.288  19.154   0.032  1.00  8.21           N  
ATOM   1917  CA  PHE A 128     -20.104  18.634  -0.623  1.00  7.92           C  
ATOM   1918  C   PHE A 128     -19.080  18.069   0.338  1.00  7.87           C  
ATOM   1919  O   PHE A 128     -18.643  18.756   1.254  1.00  7.87           O  
ATOM   1920  CB  PHE A 128     -19.328  19.752  -1.323  1.00 11.21           C  
ATOM   1921  CG  PHE A 128     -19.795  20.329  -2.594  1.00 11.21           C  
ATOM   1922  CD1 PHE A 128     -21.006  20.954  -2.726  1.00 11.21           C  
ATOM   1923  CD2 PHE A 128     -18.930  20.321  -3.671  1.00 11.21           C  
ATOM   1924  CE1 PHE A 128     -21.358  21.541  -3.918  1.00 11.21           C  
ATOM   1925  CE2 PHE A 128     -19.269  20.900  -4.841  1.00 11.21           C  
ATOM   1926  CZ  PHE A 128     -20.489  21.518  -4.967  1.00 11.21           C  
ATOM   1927  H   PHE A 128     -21.383  20.162   0.221  1.00  9.85           H  
ATOM   1928  HA  PHE A 128     -20.415  17.861  -1.322  1.00  9.50           H  
ATOM   1929 1HB  PHE A 128     -19.252  20.579  -0.617  1.00 13.45           H  
ATOM   1930 2HB  PHE A 128     -18.326  19.381  -1.491  1.00 13.45           H  
ATOM   1931  HD1 PHE A 128     -21.684  20.985  -1.885  1.00 13.45           H  
ATOM   1932  HD2 PHE A 128     -17.953  19.851  -3.570  1.00 13.45           H  
ATOM   1933  HE1 PHE A 128     -22.322  22.031  -4.029  1.00 13.45           H  
ATOM   1934  HE2 PHE A 128     -18.570  20.884  -5.664  1.00 13.45           H  
ATOM   1935  HZ  PHE A 128     -20.771  22.001  -5.900  1.00 13.45           H  
ATOM   1936  N   ALA A 129     -18.574  16.879   0.064  1.00  8.03           N  
ATOM   1937  CA  ALA A 129     -17.456  16.347   0.845  1.00  8.20           C  
ATOM   1938  C   ALA A 129     -16.180  16.879   0.158  1.00  7.83           C  
ATOM   1939  O   ALA A 129     -15.413  16.155  -0.482  1.00  8.07           O  
ATOM   1940  CB  ALA A 129     -17.541  14.830   0.944  1.00 11.42           C  
ATOM   1941  H   ALA A 129     -18.977  16.329  -0.683  1.00  9.64           H  
ATOM   1942  HA  ALA A 129     -17.487  16.764   1.855  1.00  9.84           H  
ATOM   1943 1HB  ALA A 129     -16.725  14.432   1.519  1.00 13.70           H  
ATOM   1944 2HB  ALA A 129     -18.470  14.557   1.434  1.00 13.70           H  
ATOM   1945 3HB  ALA A 129     -17.530  14.393  -0.025  1.00 13.70           H  
ATOM   1946  N   GLN A 130     -15.992  18.180   0.308  1.00  7.45           N  
ATOM   1947  CA  GLN A 130     -15.018  19.009  -0.415  1.00  7.27           C  
ATOM   1948  C   GLN A 130     -13.562  18.556  -0.343  1.00  6.94           C  
ATOM   1949  O   GLN A 130     -13.051  18.227   0.723  1.00  6.93           O  
ATOM   1950  CB  GLN A 130     -15.088  20.423   0.143  1.00 10.25           C  
ATOM   1951  CG  GLN A 130     -16.424  21.089  -0.037  1.00 10.25           C  
ATOM   1952  CD  GLN A 130     -16.432  22.496   0.387  1.00 10.25           C  
ATOM   1953  OE1 GLN A 130     -16.414  23.352  -0.487  1.00 10.25           O  
ATOM   1954  NE2 GLN A 130     -16.476  22.765   1.655  1.00 10.25           N  
ATOM   1955  H   GLN A 130     -16.684  18.630   0.922  1.00  8.94           H  
ATOM   1956  HA  GLN A 130     -15.306  19.022  -1.468  1.00  8.72           H  
ATOM   1957 1HB  GLN A 130     -14.866  20.398   1.216  1.00 12.30           H  
ATOM   1958 2HB  GLN A 130     -14.342  21.033  -0.338  1.00 12.30           H  
ATOM   1959 1HG  GLN A 130     -16.702  21.039  -1.078  1.00 12.30           H  
ATOM   1960 2HG  GLN A 130     -17.148  20.580   0.581  1.00 12.30           H  
ATOM   1961 1HE2 GLN A 130     -16.496  23.726   1.983  1.00 12.30           H  
ATOM   1962 2HE2 GLN A 130     -16.565  22.021   2.347  1.00 12.30           H  
ATOM   1963  N   LEU A 131     -12.864  18.609  -1.485  1.00  6.88           N  
ATOM   1964  CA  LEU A 131     -11.464  18.209  -1.535  1.00  6.77           C  
ATOM   1965  C   LEU A 131     -10.497  19.367  -1.826  1.00  6.77           C  
ATOM   1966  O   LEU A 131     -10.590  20.080  -2.831  1.00  7.02           O  
ATOM   1967  CB  LEU A 131     -11.325  17.080  -2.556  1.00  9.53           C  
ATOM   1968  CG  LEU A 131     -12.070  15.765  -2.221  1.00  9.53           C  
ATOM   1969  CD1 LEU A 131     -12.091  14.850  -3.449  1.00  9.53           C  
ATOM   1970  CD2 LEU A 131     -11.343  15.037  -1.094  1.00  9.53           C  
ATOM   1971  H   LEU A 131     -13.313  18.912  -2.357  1.00  8.26           H  
ATOM   1972  HA  LEU A 131     -11.195  17.825  -0.557  1.00  8.12           H  
ATOM   1973 1HB  LEU A 131     -11.701  17.438  -3.510  1.00 11.44           H  
ATOM   1974 2HB  LEU A 131     -10.274  16.836  -2.655  1.00 11.44           H  
ATOM   1975  HG  LEU A 131     -13.076  15.991  -1.914  1.00 11.44           H  
ATOM   1976 1HD1 LEU A 131     -12.618  13.931  -3.216  1.00 11.44           H  
ATOM   1977 2HD1 LEU A 131     -12.608  15.353  -4.269  1.00 11.44           H  
ATOM   1978 3HD1 LEU A 131     -11.080  14.613  -3.756  1.00 11.44           H  
ATOM   1979 1HD2 LEU A 131     -11.863  14.115  -0.871  1.00 11.44           H  
ATOM   1980 2HD2 LEU A 131     -10.333  14.812  -1.419  1.00 11.44           H  
ATOM   1981 3HD2 LEU A 131     -11.308  15.644  -0.197  1.00 11.44           H  
ATOM   1982  N   TYR A 132      -9.551  19.498  -0.903  1.00  6.72           N  
ATOM   1983  CA  TYR A 132      -8.500  20.518  -0.837  1.00  6.98           C  
ATOM   1984  C   TYR A 132      -7.132  19.849  -0.675  1.00  7.04           C  
ATOM   1985  O   TYR A 132      -7.081  18.692  -0.266  1.00  6.99           O  
ATOM   1986  CB  TYR A 132      -8.704  21.402   0.394  1.00  9.67           C  
ATOM   1987  CG  TYR A 132      -9.987  22.248   0.510  1.00  9.67           C  
ATOM   1988  CD1 TYR A 132     -11.190  21.684   0.945  1.00  9.67           C  
ATOM   1989  CD2 TYR A 132      -9.933  23.607   0.261  1.00  9.67           C  
ATOM   1990  CE1 TYR A 132     -12.308  22.479   1.100  1.00  9.67           C  
ATOM   1991  CE2 TYR A 132     -11.057  24.399   0.415  1.00  9.67           C  
ATOM   1992  CZ  TYR A 132     -12.242  23.841   0.829  1.00  9.67           C  
ATOM   1993  OH  TYR A 132     -13.378  24.625   0.978  1.00  9.67           O  
ATOM   1994  H   TYR A 132      -9.579  18.823  -0.151  1.00  8.06           H  
ATOM   1995  HA  TYR A 132      -8.510  21.102  -1.751  1.00  8.38           H  
ATOM   1996 1HB  TYR A 132      -8.668  20.756   1.248  1.00 11.60           H  
ATOM   1997 2HB  TYR A 132      -7.852  22.077   0.480  1.00 11.60           H  
ATOM   1998  HD1 TYR A 132     -11.253  20.623   1.164  1.00 11.60           H  
ATOM   1999  HD2 TYR A 132      -9.002  24.055  -0.052  1.00 11.60           H  
ATOM   2000  HE1 TYR A 132     -13.236  22.046   1.445  1.00 11.60           H  
ATOM   2001  HE2 TYR A 132     -11.008  25.472   0.215  1.00 11.60           H  
ATOM   2002  HH  TYR A 132     -13.183  25.586   0.829  1.00 11.60           H  
ATOM   2003  N   ILE A 133      -6.029  20.541  -0.983  1.00  7.39           N  
ATOM   2004  CA  ILE A 133      -4.722  19.957  -0.657  1.00  7.70           C  
ATOM   2005  C   ILE A 133      -4.538  19.952   0.868  1.00  8.03           C  
ATOM   2006  O   ILE A 133      -4.865  20.924   1.565  1.00  8.30           O  
ATOM   2007  CB  ILE A 133      -3.538  20.666  -1.369  1.00 10.66           C  
ATOM   2008  CG1 ILE A 133      -2.239  19.747  -1.254  1.00 10.66           C  
ATOM   2009  CG2 ILE A 133      -3.274  22.045  -0.753  1.00 10.66           C  
ATOM   2010  CD1 ILE A 133      -1.097  20.101  -2.200  1.00 10.66           C  
ATOM   2011  H   ILE A 133      -6.087  21.470  -1.409  1.00  8.87           H  
ATOM   2012  HA  ILE A 133      -4.722  18.918  -0.979  1.00  9.24           H  
ATOM   2013  HB  ILE A 133      -3.781  20.804  -2.418  1.00 12.79           H  
ATOM   2014 1HG1 ILE A 133      -1.854  19.815  -0.236  1.00 12.79           H  
ATOM   2015 2HG1 ILE A 133      -2.518  18.715  -1.446  1.00 12.79           H  
ATOM   2016 1HG2 ILE A 133      -2.460  22.532  -1.276  1.00 12.79           H  
ATOM   2017 2HG2 ILE A 133      -4.162  22.658  -0.836  1.00 12.79           H  
ATOM   2018 3HG2 ILE A 133      -3.007  21.950   0.295  1.00 12.79           H  
ATOM   2019 1HD1 ILE A 133      -0.266  19.409  -2.035  1.00 12.79           H  
ATOM   2020 2HD1 ILE A 133      -1.435  20.013  -3.239  1.00 12.79           H  
ATOM   2021 3HD1 ILE A 133      -0.754  21.116  -2.021  1.00 12.79           H  
ATOM   2022  N   LEU A 134      -4.030  18.841   1.381  1.00  8.18           N  
ATOM   2023  CA  LEU A 134      -3.823  18.633   2.804  1.00  8.63           C  
ATOM   2024  C   LEU A 134      -2.635  17.704   3.060  1.00  9.19           C  
ATOM   2025  O   LEU A 134      -2.173  17.043   2.134  1.00  9.39           O  
ATOM   2026  CB  LEU A 134      -5.155  18.132   3.359  1.00 11.90           C  
ATOM   2027  CG  LEU A 134      -5.714  16.857   2.694  1.00 11.90           C  
ATOM   2028  CD1 LEU A 134      -5.345  15.682   3.451  1.00 11.90           C  
ATOM   2029  CD2 LEU A 134      -7.164  16.972   2.586  1.00 11.90           C  
ATOM   2030  H   LEU A 134      -3.778  18.098   0.745  1.00  9.82           H  
ATOM   2031  HA  LEU A 134      -3.605  19.596   3.267  1.00 10.36           H  
ATOM   2032 1HB  LEU A 134      -5.035  17.940   4.414  1.00 14.28           H  
ATOM   2033 2HB  LEU A 134      -5.894  18.924   3.241  1.00 14.28           H  
ATOM   2034  HG  LEU A 134      -5.297  16.743   1.709  1.00 14.28           H  
ATOM   2035 1HD1 LEU A 134      -5.756  14.828   2.981  1.00 14.28           H  
ATOM   2036 2HD1 LEU A 134      -4.301  15.580   3.516  1.00 14.28           H  
ATOM   2037 3HD1 LEU A 134      -5.756  15.763   4.408  1.00 14.28           H  
ATOM   2038 1HD2 LEU A 134      -7.567  16.076   2.111  1.00 14.28           H  
ATOM   2039 2HD2 LEU A 134      -7.572  17.093   3.581  1.00 14.28           H  
ATOM   2040 3HD2 LEU A 134      -7.405  17.831   1.986  1.00 14.28           H  
ATOM   2041  N   ASP A 135      -2.114  17.655   4.289  1.00  9.67           N  
ATOM   2042  CA  ASP A 135      -0.959  16.810   4.625  1.00 10.33           C  
ATOM   2043  C   ASP A 135      -1.170  15.451   5.341  1.00 10.55           C  
ATOM   2044  O   ASP A 135      -0.207  14.862   5.833  1.00 11.08           O  
ATOM   2045  CB  ASP A 135       0.004  17.665   5.444  1.00 14.20           C  
ATOM   2046  CG  ASP A 135      -0.677  18.245   6.674  1.00 14.20           C  
ATOM   2047  OD1 ASP A 135      -1.905  18.316   6.650  1.00 14.20           O  
ATOM   2048  OD2 ASP A 135      -0.006  18.629   7.598  1.00 14.20           O  
ATOM   2049  H   ASP A 135      -2.509  18.217   5.046  1.00 11.60           H  
ATOM   2050  HA  ASP A 135      -0.463  16.591   3.683  1.00 12.40           H  
ATOM   2051 1HB  ASP A 135       0.854  17.063   5.767  1.00 17.04           H  
ATOM   2052 2HB  ASP A 135       0.387  18.477   4.830  1.00 17.04           H  
ATOM   2053  N   THR A 136      -2.398  14.961   5.429  1.00 10.30           N  
ATOM   2054  CA  THR A 136      -2.674  13.671   6.090  1.00 10.68           C  
ATOM   2055  C   THR A 136      -4.083  13.138   5.897  1.00 10.30           C  
ATOM   2056  O   THR A 136      -5.037  13.904   5.821  1.00  9.69           O  
ATOM   2057  CB  THR A 136      -2.340  13.687   7.596  1.00 14.81           C  
ATOM   2058  OG1 THR A 136      -2.751  12.418   8.172  1.00 14.81           O  
ATOM   2059  CG2 THR A 136      -3.005  14.840   8.304  1.00 14.81           C  
ATOM   2060  H   THR A 136      -3.141  15.483   4.991  1.00 12.36           H  
ATOM   2061  HA  THR A 136      -2.002  12.934   5.643  1.00 12.82           H  
ATOM   2062  HB  THR A 136      -1.264  13.780   7.721  1.00 17.77           H  
ATOM   2063  HG1 THR A 136      -2.286  12.290   9.014  1.00 17.77           H  
ATOM   2064 1HG2 THR A 136      -2.739  14.818   9.357  1.00 17.77           H  
ATOM   2065 2HG2 THR A 136      -2.672  15.784   7.871  1.00 17.77           H  
ATOM   2066 3HG2 THR A 136      -4.043  14.754   8.209  1.00 17.77           H  
ATOM   2067  N   ALA A 137      -4.236  11.817   5.965  1.00 10.78           N  
ATOM   2068  CA  ALA A 137      -5.558  11.188   5.847  1.00 10.65           C  
ATOM   2069  C   ALA A 137      -6.535  11.763   6.891  1.00 10.42           C  
ATOM   2070  O   ALA A 137      -7.736  11.922   6.626  1.00 10.00           O  
ATOM   2071  CB  ALA A 137      -5.412   9.688   6.034  1.00 14.96           C  
ATOM   2072  H   ALA A 137      -3.401  11.245   6.081  1.00 12.94           H  
ATOM   2073  HA  ALA A 137      -5.952  11.397   4.853  1.00 12.78           H  
ATOM   2074 1HB  ALA A 137      -6.374   9.204   5.935  1.00 17.95           H  
ATOM   2075 2HB  ALA A 137      -4.724   9.302   5.292  1.00 17.95           H  
ATOM   2076 3HB  ALA A 137      -5.014   9.486   7.029  1.00 17.95           H  
ATOM   2077  N   GLU A 138      -6.005  12.094   8.071  1.00 10.82           N  
ATOM   2078  CA  GLU A 138      -6.812  12.668   9.139  1.00 10.83           C  
ATOM   2079  C   GLU A 138      -7.367  14.038   8.719  1.00 10.10           C  
ATOM   2080  O   GLU A 138      -8.473  14.433   9.120  1.00  9.88           O  
ATOM   2081  CB  GLU A 138      -5.981  12.772  10.420  1.00 15.15           C  
ATOM   2082  CG  GLU A 138      -6.725  13.290  11.644  1.00 15.15           C  
ATOM   2083  CD  GLU A 138      -7.863  12.399  12.093  1.00 15.15           C  
ATOM   2084  OE1 GLU A 138      -7.886  11.222  11.764  1.00 15.15           O  
ATOM   2085  OE2 GLU A 138      -8.723  12.912  12.783  1.00 15.15           O  
ATOM   2086  H   GLU A 138      -5.013  11.914   8.235  1.00 12.98           H  
ATOM   2087  HA  GLU A 138      -7.656  12.001   9.327  1.00 13.00           H  
ATOM   2088 1HB  GLU A 138      -5.578  11.791  10.666  1.00 18.18           H  
ATOM   2089 2HB  GLU A 138      -5.134  13.433  10.243  1.00 18.18           H  
ATOM   2090 1HG  GLU A 138      -6.016  13.388  12.466  1.00 18.18           H  
ATOM   2091 2HG  GLU A 138      -7.114  14.280  11.428  1.00 18.18           H  
ATOM   2092  N   ALA A 139      -6.585  14.789   7.950  1.00  9.85           N  
ATOM   2093  CA  ALA A 139      -6.976  16.102   7.512  1.00  9.35           C  
ATOM   2094  C   ALA A 139      -7.974  15.974   6.375  1.00  8.72           C  
ATOM   2095  O   ALA A 139      -8.792  16.871   6.185  1.00  8.40           O  
ATOM   2096  CB  ALA A 139      -5.772  16.936   7.145  1.00 13.29           C  
ATOM   2097  H   ALA A 139      -5.708  14.425   7.595  1.00 11.82           H  
ATOM   2098  HA  ALA A 139      -7.484  16.592   8.335  1.00 11.22           H  
ATOM   2099 1HB  ALA A 139      -6.094  17.927   6.838  1.00 15.95           H  
ATOM   2100 2HB  ALA A 139      -5.118  17.022   8.007  1.00 15.95           H  
ATOM   2101 3HB  ALA A 139      -5.227  16.473   6.352  1.00 15.95           H  
ATOM   2102  N   THR A 140      -7.982  14.834   5.658  1.00  8.70           N  
ATOM   2103  CA  THR A 140      -9.011  14.679   4.633  1.00  8.36           C  
ATOM   2104  C   THR A 140     -10.326  14.816   5.370  1.00  8.32           C  
ATOM   2105  O   THR A 140     -11.174  15.616   4.978  1.00  8.01           O  
ATOM   2106  CB  THR A 140      -8.949  13.340   3.845  1.00 11.84           C  
ATOM   2107  OG1 THR A 140      -7.711  13.217   3.125  1.00 11.84           O  
ATOM   2108  CG2 THR A 140     -10.075  13.325   2.827  1.00 11.84           C  
ATOM   2109  H   THR A 140      -7.247  14.135   5.782  1.00 10.44           H  
ATOM   2110  HA  THR A 140      -8.963  15.483   3.927  1.00 10.03           H  
ATOM   2111  HB  THR A 140      -9.054  12.500   4.525  1.00 14.21           H  
ATOM   2112  HG1 THR A 140      -7.638  12.315   2.805  1.00 14.21           H  
ATOM   2113 1HG2 THR A 140     -10.055  12.404   2.257  1.00 14.21           H  
ATOM   2114 2HG2 THR A 140     -11.021  13.394   3.333  1.00 14.21           H  
ATOM   2115 3HG2 THR A 140      -9.967  14.165   2.144  1.00 14.21           H  
ATOM   2116  N   SER A 141     -10.468  14.130   6.503  1.00  8.80           N  
ATOM   2117  CA  SER A 141     -11.722  14.252   7.252  1.00  8.99           C  
ATOM   2118  C   SER A 141     -12.021  15.707   7.629  1.00  8.77           C  
ATOM   2119  O   SER A 141     -13.141  16.201   7.418  1.00  8.69           O  
ATOM   2120  CB  SER A 141     -11.668  13.448   8.531  1.00 12.52           C  
ATOM   2121  OG  SER A 141     -12.876  13.567   9.230  1.00 12.52           O  
ATOM   2122  H   SER A 141      -9.718  13.480   6.773  1.00 10.56           H  
ATOM   2123  HA  SER A 141     -12.535  13.890   6.627  1.00 10.79           H  
ATOM   2124 1HB  SER A 141     -11.455  12.412   8.310  1.00 15.02           H  
ATOM   2125 2HB  SER A 141     -10.862  13.810   9.153  1.00 15.02           H  
ATOM   2126  HG  SER A 141     -12.768  13.063  10.036  1.00 15.02           H  
ATOM   2127  N   LYS A 142     -11.003  16.404   8.161  1.00  8.85           N  
ATOM   2128  CA  LYS A 142     -11.161  17.798   8.592  1.00  8.92           C  
ATOM   2129  C   LYS A 142     -11.625  18.702   7.446  1.00  8.41           C  
ATOM   2130  O   LYS A 142     -12.420  19.621   7.662  1.00  8.53           O  
ATOM   2131  CB  LYS A 142      -9.838  18.355   9.127  1.00 12.47           C  
ATOM   2132  CG  LYS A 142      -9.358  17.753  10.450  1.00 12.47           C  
ATOM   2133  CD  LYS A 142      -7.999  18.346  10.871  1.00 12.47           C  
ATOM   2134  CE  LYS A 142      -7.463  17.689  12.141  1.00 12.47           C  
ATOM   2135  NZ  LYS A 142      -6.117  18.222  12.524  1.00 12.47           N  
ATOM   2136  H   LYS A 142     -10.119  15.912   8.317  1.00 10.62           H  
ATOM   2137  HA  LYS A 142     -11.915  17.832   9.376  1.00 10.70           H  
ATOM   2138 1HB  LYS A 142      -9.069  18.234   8.381  1.00 14.96           H  
ATOM   2139 2HB  LYS A 142      -9.954  19.425   9.287  1.00 14.96           H  
ATOM   2140 1HG  LYS A 142     -10.096  17.947  11.227  1.00 14.96           H  
ATOM   2141 2HG  LYS A 142      -9.256  16.671  10.336  1.00 14.96           H  
ATOM   2142 1HD  LYS A 142      -7.272  18.205  10.073  1.00 14.96           H  
ATOM   2143 2HD  LYS A 142      -8.109  19.416  11.047  1.00 14.96           H  
ATOM   2144 1HE  LYS A 142      -8.160  17.868  12.957  1.00 14.96           H  
ATOM   2145 2HE  LYS A 142      -7.383  16.616  11.976  1.00 14.96           H  
ATOM   2146 1HZ  LYS A 142      -5.801  17.758  13.366  1.00 14.96           H  
ATOM   2147 2HZ  LYS A 142      -5.460  18.046  11.776  1.00 14.96           H  
ATOM   2148 3HZ  LYS A 142      -6.176  19.216  12.692  1.00 14.96           H  
ATOM   2149  N   ARG A 143     -11.110  18.452   6.238  1.00  8.03           N  
ATOM   2150  CA  ARG A 143     -11.474  19.233   5.065  1.00  7.81           C  
ATOM   2151  C   ARG A 143     -12.841  18.872   4.495  1.00  7.75           C  
ATOM   2152  O   ARG A 143     -13.621  19.760   4.163  1.00  7.91           O  
ATOM   2153  CB  ARG A 143     -10.480  19.053   3.936  1.00 11.02           C  
ATOM   2154  CG  ARG A 143      -9.087  19.660   4.057  1.00 11.02           C  
ATOM   2155  CD  ARG A 143      -9.098  21.122   4.094  1.00 11.02           C  
ATOM   2156  NE  ARG A 143      -7.801  21.638   3.692  1.00 11.02           N  
ATOM   2157  CZ  ARG A 143      -7.415  22.919   3.685  1.00 11.02           C  
ATOM   2158  NH1 ARG A 143      -8.209  23.878   4.122  1.00 11.02           N  
ATOM   2159  NH2 ARG A 143      -6.208  23.198   3.206  1.00 11.02           N  
ATOM   2160  H   ARG A 143     -10.422  17.699   6.156  1.00  9.64           H  
ATOM   2161  HA  ARG A 143     -11.489  20.280   5.353  1.00  9.37           H  
ATOM   2162 1HB  ARG A 143     -10.327  17.982   3.788  1.00 13.22           H  
ATOM   2163 2HB  ARG A 143     -10.921  19.427   3.024  1.00 13.22           H  
ATOM   2164 1HG  ARG A 143      -8.604  19.291   4.962  1.00 13.22           H  
ATOM   2165 2HG  ARG A 143      -8.504  19.384   3.201  1.00 13.22           H  
ATOM   2166 1HD  ARG A 143      -9.850  21.510   3.426  1.00 13.22           H  
ATOM   2167 2HD  ARG A 143      -9.299  21.452   5.111  1.00 13.22           H  
ATOM   2168  HE  ARG A 143      -7.128  20.965   3.331  1.00 13.22           H  
ATOM   2169 1HH1 ARG A 143      -9.129  23.656   4.478  1.00 13.22           H  
ATOM   2170 2HH1 ARG A 143      -7.901  24.839   4.103  1.00 13.22           H  
ATOM   2171 1HH2 ARG A 143      -5.617  22.427   2.824  1.00 13.22           H  
ATOM   2172 2HH2 ARG A 143      -5.878  24.150   3.178  1.00 13.22           H  
ATOM   2173  N   LEU A 144     -13.187  17.582   4.448  1.00  7.77           N  
ATOM   2174  CA  LEU A 144     -14.463  17.188   3.847  1.00  7.99           C  
ATOM   2175  C   LEU A 144     -15.589  17.817   4.662  1.00  8.32           C  
ATOM   2176  O   LEU A 144     -16.638  18.180   4.140  1.00  8.63           O  
ATOM   2177  CB  LEU A 144     -14.678  15.670   3.880  1.00 11.10           C  
ATOM   2178  CG  LEU A 144     -13.700  14.753   3.091  1.00 11.10           C  
ATOM   2179  CD1 LEU A 144     -14.095  13.342   3.317  1.00 11.10           C  
ATOM   2180  CD2 LEU A 144     -13.647  15.037   1.689  1.00 11.10           C  
ATOM   2181  H   LEU A 144     -12.517  16.870   4.745  1.00  9.32           H  
ATOM   2182  HA  LEU A 144     -14.514  17.565   2.827  1.00  9.59           H  
ATOM   2183 1HB  LEU A 144     -14.638  15.354   4.926  1.00 13.32           H  
ATOM   2184 2HB  LEU A 144     -15.671  15.484   3.505  1.00 13.32           H  
ATOM   2185  HG  LEU A 144     -12.742  14.887   3.483  1.00 13.32           H  
ATOM   2186 1HD1 LEU A 144     -13.397  12.678   2.832  1.00 13.32           H  
ATOM   2187 2HD1 LEU A 144     -14.095  13.143   4.366  1.00 13.32           H  
ATOM   2188 3HD1 LEU A 144     -15.080  13.155   2.916  1.00 13.32           H  
ATOM   2189 1HD2 LEU A 144     -12.939  14.361   1.229  1.00 13.32           H  
ATOM   2190 2HD2 LEU A 144     -14.589  14.881   1.282  1.00 13.32           H  
ATOM   2191 3HD2 LEU A 144     -13.336  16.040   1.523  1.00 13.32           H  
ATOM   2192  N   ALA A 145     -15.355  17.934   5.968  1.00  8.47           N  
ATOM   2193  CA  ALA A 145     -16.270  18.528   6.931  1.00  9.00           C  
ATOM   2194  C   ALA A 145     -16.593  20.026   6.680  1.00  9.11           C  
ATOM   2195  O   ALA A 145     -17.620  20.526   7.168  1.00  9.65           O  
ATOM   2196  CB  ALA A 145     -15.680  18.374   8.321  1.00 12.39           C  
ATOM   2197  H   ALA A 145     -14.483  17.533   6.334  1.00 10.16           H  
ATOM   2198  HA  ALA A 145     -17.203  17.973   6.877  1.00 10.80           H  
ATOM   2199 1HB  ALA A 145     -16.374  18.765   9.061  1.00 14.87           H  
ATOM   2200 2HB  ALA A 145     -15.486  17.318   8.520  1.00 14.87           H  
ATOM   2201 3HB  ALA A 145     -14.744  18.925   8.372  1.00 14.87           H  
ATOM   2202  N   MET A 146     -15.721  20.754   5.968  1.00  8.84           N  
ATOM   2203  CA  MET A 146     -15.890  22.192   5.731  1.00  9.21           C  
ATOM   2204  C   MET A 146     -17.131  22.504   4.883  1.00  9.47           C  
ATOM   2205  O   MET A 146     -17.458  21.734   3.987  1.00  9.67           O  
ATOM   2206  CB  MET A 146     -14.664  22.754   4.996  1.00 12.75           C  
ATOM   2207  CG  MET A 146     -13.386  22.834   5.802  1.00 12.75           C  
ATOM   2208  SD  MET A 146     -11.941  23.288   4.771  1.00 12.75           S  
ATOM   2209  CE  MET A 146     -12.220  24.988   4.287  1.00 12.75           C  
ATOM   2210  H   MET A 146     -14.926  20.282   5.530  1.00 10.61           H  
ATOM   2211  HA  MET A 146     -15.967  22.654   6.706  1.00 11.05           H  
ATOM   2212 1HB  MET A 146     -14.457  22.134   4.125  1.00 15.30           H  
ATOM   2213 2HB  MET A 146     -14.895  23.753   4.628  1.00 15.30           H  
ATOM   2214 1HG  MET A 146     -13.505  23.584   6.584  1.00 15.30           H  
ATOM   2215 2HG  MET A 146     -13.193  21.869   6.277  1.00 15.30           H  
ATOM   2216 1HE  MET A 146     -11.397  25.331   3.659  1.00 15.30           H  
ATOM   2217 2HE  MET A 146     -13.151  25.072   3.723  1.00 15.30           H  
ATOM   2218 3HE  MET A 146     -12.279  25.612   5.175  1.00 15.30           H  
ATOM   2219  N   PRO A 147     -17.822  23.640   5.131  1.00  9.71           N  
ATOM   2220  CA  PRO A 147     -18.974  24.151   4.394  1.00 10.18           C  
ATOM   2221  C   PRO A 147     -18.560  24.692   3.034  1.00 10.31           C  
ATOM   2222  O   PRO A 147     -17.380  24.963   2.809  1.00 10.54           O  
ATOM   2223  CB  PRO A 147     -19.474  25.287   5.292  1.00 15.26           C  
ATOM   2224  CG  PRO A 147     -18.247  25.753   6.031  1.00 15.26           C  
ATOM   2225  CD  PRO A 147     -17.432  24.501   6.264  1.00 15.26           C  
ATOM   2226  HA  PRO A 147     -19.729  23.362   4.285  1.00 12.22           H  
ATOM   2227 1HB  PRO A 147     -19.914  26.084   4.664  1.00 18.31           H  
ATOM   2228 2HB  PRO A 147     -20.269  24.921   5.954  1.00 18.31           H  
ATOM   2229 1HG  PRO A 147     -17.702  26.489   5.414  1.00 18.31           H  
ATOM   2230 2HG  PRO A 147     -18.525  26.267   6.961  1.00 18.31           H  
ATOM   2231 1HD  PRO A 147     -16.379  24.767   6.215  1.00 18.31           H  
ATOM   2232 2HD  PRO A 147     -17.709  24.039   7.226  1.00 18.31           H  
ATOM   2233  N   GLU A 148     -19.526  24.798   2.132  1.00 10.43           N  
ATOM   2234  CA  GLU A 148     -19.330  25.376   0.810  1.00 10.82           C  
ATOM   2235  C   GLU A 148     -19.016  26.863   0.922  1.00 11.25           C  
ATOM   2236  O   GLU A 148     -19.381  27.503   1.910  1.00 11.71           O  
ATOM   2237  CB  GLU A 148     -20.559  25.123  -0.055  1.00 14.99           C  
ATOM   2238  CG  GLU A 148     -20.823  23.636  -0.282  1.00 14.99           C  
ATOM   2239  CD  GLU A 148     -21.619  23.020   0.815  1.00 14.99           C  
ATOM   2240  OE1 GLU A 148     -21.947  23.726   1.759  1.00 14.99           O  
ATOM   2241  OE2 GLU A 148     -21.908  21.851   0.743  1.00 14.99           O  
ATOM   2242  H   GLU A 148     -20.468  24.489   2.377  1.00 12.52           H  
ATOM   2243  HA  GLU A 148     -18.477  24.887   0.340  1.00 12.98           H  
ATOM   2244 1HB  GLU A 148     -21.437  25.573   0.406  1.00 17.99           H  
ATOM   2245 2HB  GLU A 148     -20.423  25.597  -1.030  1.00 17.99           H  
ATOM   2246 1HG  GLU A 148     -21.351  23.512  -1.225  1.00 17.99           H  
ATOM   2247 2HG  GLU A 148     -19.868  23.115  -0.353  1.00 17.99           H  
ATOM   2248  N   ASN A 149     -18.376  27.411  -0.115  1.00 11.32           N  
ATOM   2249  CA  ASN A 149     -17.959  28.815  -0.184  1.00 11.93           C  
ATOM   2250  C   ASN A 149     -16.975  29.209   0.922  1.00 12.37           C  
ATOM   2251  O   ASN A 149     -17.053  30.300   1.491  1.00 12.75           O  
ATOM   2252  CB  ASN A 149     -19.169  29.726  -0.190  1.00 16.46           C  
ATOM   2253  CG  ASN A 149     -19.998  29.531  -1.417  1.00 16.46           C  
ATOM   2254  OD1 ASN A 149     -19.531  29.701  -2.556  1.00 16.46           O  
ATOM   2255  ND2 ASN A 149     -21.235  29.161  -1.212  1.00 16.46           N  
ATOM   2256  H   ASN A 149     -18.154  26.807  -0.897  1.00 13.58           H  
ATOM   2257  HA  ASN A 149     -17.440  28.962  -1.127  1.00 14.32           H  
ATOM   2258 1HB  ASN A 149     -19.786  29.569   0.689  1.00 19.75           H  
ATOM   2259 2HB  ASN A 149     -18.835  30.761  -0.166  1.00 19.75           H  
ATOM   2260 1HD2 ASN A 149     -21.846  29.004  -1.988  1.00 19.75           H  
ATOM   2261 2HD2 ASN A 149     -21.565  29.029  -0.278  1.00 19.75           H  
ATOM   2262  N   GLN A 150     -16.029  28.309   1.186  1.00 12.50           N  
ATOM   2263  CA  GLN A 150     -14.971  28.518   2.160  1.00 13.09           C  
ATOM   2264  C   GLN A 150     -13.641  27.967   1.619  1.00 13.64           C  
ATOM   2265  O   GLN A 150     -12.574  28.274   2.149  1.00 14.05           O  
ATOM   2266  OXT GLN A 150     -13.630  27.259   0.605  1.00 19.63           O  
ATOM   2267  CB  GLN A 150     -15.333  27.852   3.492  1.00 17.32           C  
ATOM   2268  CG  GLN A 150     -14.342  28.121   4.611  1.00 17.32           C  
ATOM   2269  CD  GLN A 150     -14.761  27.523   5.940  1.00 17.32           C  
ATOM   2270  OE1 GLN A 150     -14.531  26.347   6.235  1.00 17.32           O  
ATOM   2271  NE2 GLN A 150     -15.398  28.346   6.763  1.00 17.32           N  
ATOM   2272  H   GLN A 150     -16.066  27.434   0.678  1.00 15.00           H  
ATOM   2273  HA  GLN A 150     -14.853  29.589   2.323  1.00 15.71           H  
ATOM   2274 1HB  GLN A 150     -16.320  28.193   3.813  1.00 20.78           H  
ATOM   2275 2HB  GLN A 150     -15.399  26.768   3.350  1.00 20.78           H  
ATOM   2276 1HG  GLN A 150     -13.385  27.695   4.345  1.00 20.78           H  
ATOM   2277 2HG  GLN A 150     -14.243  29.198   4.733  1.00 20.78           H  
ATOM   2278 1HE2 GLN A 150     -15.705  28.024   7.661  1.00 20.78           H  
ATOM   2279 2HE2 GLN A 150     -15.570  29.295   6.491  1.00 20.78           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 -793.308 85.6769 580.95 -46.2562 14.7751 36.2885 277.254 -313.311 -1.17639 -8.70226 -228.84 -47.2971 -57.4573 -20.5341 -32.5708 -11.1462 0 8.16617 11.0405 75.7955 127.569 -28.2029 33.0308 -26.3158 -23.1205 111.962 -275.731
GLY:NtermProteinFull_1 -1.3008 0.07152 1.59436 -0.00042 0 0 0.87571 -0.83767 -0 -0 -1.58644 0.37813 0 0 0 0 0 0.00087 0 0 0 0 0 0.83697 0 0.03117 0.06339
VAL_2 -5.05601 0.63864 1.33449 -0.30073 0.2042 0.05768 1.79152 -1.54378 -0 -0 -0.68503 -0.25209 0 0 0 0 0 -0.02103 0.00346 0.07041 0 -0.4973 0 1.9342 -0.16307 0.23322 -2.25122
HIS_3 -6.67848 0.62747 6.79019 -0.49168 0.03625 0.33244 3.40065 -3.35752 -0.015 -0.11071 -2.94593 -1.01049 0 0 -2.06902 0 0 -0.00437 0.04734 0 2.01423 0.04348 0 -0.45461 -0.34121 0.38749 -3.7995
GLU_4 -3.52598 0.17378 4.46767 -0.44811 0.19269 1.39858 1.2032 -1.95375 -0.01862 -0.16285 0.02379 -3.0035 0 0 0 0 0 -0.09295 0.0016 0 3.66986 -0.29037 0 -2.7348 -0.43964 0.3879 -1.1515
ASP_5 -4.16685 0.29513 4.84757 -0.11776 0.02336 0.36271 2.03755 -2.21841 -0.01664 -0.11785 -2.34472 -0.29386 0 0 -1.17453 0 0 0.08406 0.00034 0 2.52313 -0.44108 0 -2.3716 -0.63761 0.36417 -3.36291
ALA_6 -6.41107 1.05137 2.30252 -0.02418 0 0 1.59453 -2.48287 -0.015 -0.11071 -1.41629 -0.18769 0 0 0 0 0 -0.0208 0 0 0 -0.13788 0 1.8394 -0.76956 0.31208 -4.47615
ILE_7 -9.63416 1.78925 2.32497 -0.54084 0.64746 0.14907 2.27147 -2.73228 -0.01797 -0.0904 -0.47241 -0.55327 0 0 0 0 0 0.06834 0.11696 0.29468 0 -0.12986 0 0.73287 0.00805 1.14551 -4.62258
LEU_8 -7.33975 0.8942 2.92679 -0.4857 0.39422 0.09164 1.61404 -2.43312 -0.03215 -0.14833 -0.64841 0.26345 0 0 0 0 0 0.02233 0.03183 2.06583 0 -0.29529 0 0.18072 0.34392 1.32831 -1.22546
GLU_9 -4.51526 0.22157 3.67398 -0.30638 0.06232 0.39332 0.53266 -1.86677 -0.00853 -0.06359 0.01661 -0.30282 0 0 0 0 0 0.01436 0.04352 0 2.83561 0.00442 0 -2.7348 -0.28179 0.40915 -1.87243
HIS_10 -6.61592 0.57201 5.61756 -0.44081 0.01032 0.50787 3.16712 -2.96514 -0.03215 -0.14833 -2.98115 -0.17582 0 0 0 0 0 -0.04933 0.00063 0 2.11817 -0.41204 0 -0.45461 -0.02538 0.18109 -2.12591
SER_11 -2.36583 0.04478 2.95736 -0.02821 0 0.06672 1.19426 -1.39859 -0.02882 -0.17464 -1.751 -0.26436 0 0 0 0 0 -0.00481 0.00042 0.04783 0 -0.52837 0.64491 -0.77834 0.03947 0.13998 -2.18722
CYS_12 -1.20625 0.10456 1.05693 -0.0855 0.00216 0.04966 0.36501 -0.57561 -0 -0 0.74003 -0.28293 0 0 0 0 0 -0.06877 0.00268 0.33687 0 -0.00604 0 3.6196 -0.27555 0.07809 3.85495
GLY_13 -3.13986 0.208 3.05001 -6e-05 0 0 1.82091 -1.60913 -0 -0 -0.73669 -0.39594 0 0 0 0 0 -0.17677 0 0 0 -1.45516 0 0.83697 -0.66602 0.1506 -2.11313
GLY_14 -3.3027 0.28121 3.50877 -4e-05 0 0 1.95857 -1.83684 -0.00996 -0.11313 -1.11071 -0.4221 0 0 0 0 0 -0.07769 0 0 0 0.46809 0 0.83697 -0.41751 0.23936 0.00227
MET_15 -7.74043 0.81831 3.5793 -0.80806 0.44933 0.4872 2.06485 -2.30659 -0.02647 -0.15177 -1.54938 -0.46459 0 0 0 0 0 -0.06437 0.12637 2.67594 0 0.0862 0 0.60916 -0.05869 0.36778 -1.90591
THR_16 -4.73896 0.35191 3.91377 -0.13234 0.07884 0.08453 1.6555 -2.16029 -0.00098 -0.00372 -1.51395 -0.94256 0 0 0 0 0 0.0536 0.02644 0.04785 0 -0.46647 2.271 -1.0874 -0.31757 0.43315 -2.44766
VAL_17 -3.33031 0.30943 3.14234 -0.28236 0.14247 0.05953 1.78345 -1.76628 -0.02086 -0.16496 -0.54032 0.01954 0 0 0 0 0 0.1175 0.0088 0.03105 0 -0.36811 0 1.9342 -0.30827 0.48909 1.25594
ARG_18 -5.46137 0.45875 3.33905 -0.49281 0.07377 0.25635 1.19685 -1.77236 -0 -0 -1.00832 0.62327 0 0 -0.77 0 0 -0.02561 0.96642 2.02952 0 -0.00775 0 -1.2888 -0.47044 0.43833 -1.91512
CYS_19 -6.67088 0.63066 5.05445 -0.07321 0.00343 0.05796 2.85078 -2.36726 -0 -0 -2.57468 -0.29168 0 0 0 0 0 -0.0216 0.0425 0.40369 0 0.11701 0 3.6196 -0.37752 0.60097 1.00422
GLU_20 -3.14032 0.23888 2.43873 -0.53521 0.19519 1.47751 0.53607 -1.23922 -0.0023 -0.03852 -0.43206 -2.89046 0 0 0 0 0 -0.05702 0.06985 0 3.65501 -0.30736 0 -2.7348 -0.45622 0.75306 -2.4692
PHE_21 -6.43267 0.86853 3.07148 -0.6457 0.03894 0.29438 0.96179 -2.00649 -0 -0 -0.07325 0.138 0 0 0 0 0 -0.02947 0.08591 0 2.65917 -0.14258 0 1.0402 -0.10017 0.55444 0.28249
CYS_22 -5.40871 0.58656 3.44178 -0.07888 0.00293 0.05547 0.86134 -1.43003 -0.01565 -0.13866 -0.75161 -0.49247 0 0 0 0 0 0.00811 0.02239 0.55296 0 0.10413 0 3.6196 0.09275 0.55144 1.58346
LEU_23 -5.47916 0.36512 4.22165 -0.54067 0.29804 0.16712 2.22553 -2.2422 -0 -0 -2.05967 -0.02289 0 0 -0.77 0 0 0.03848 0.0171 0.15589 0 0.51853 0 0.18072 0.17582 0.64365 -2.10694
SER_24 -4.61824 0.49381 5.30406 -0.0315 1e-05 0.05487 2.67351 -2.35651 -0.0308 -0.18004 -1.97173 -1.0778 0 0 -0.80183 0 0 -0.02527 0.01463 0.86147 0 0.04742 0.60004 -0.77834 0.10576 0.58911 -1.12737
LEU_25 -3.30887 0.21698 2.02739 -0.51209 0.22969 0.14975 0.6746 -1.16412 -0.00098 -0.00372 -0.10335 0.05745 0 0 0 0 0 -0.06324 0.02037 0.18193 0 -0.09645 0 0.18072 -0.50927 0.34019 -1.68303
ASN_26 -5.57073 0.43613 6.27895 -0.25902 0.0669 0.43349 3.18082 -2.98808 -0.0064 -0.04157 -3.87633 -0.90005 0 0 -1.45111 0 0 -0.06053 0.11144 0 1.98278 -0.72451 0 -0.93687 0.21466 0.27643 -3.83361
PHE_27 -9.3688 0.893 5.82853 -0.59482 0.42696 0.30679 3.55491 -3.23094 -0 -0 -2.03685 -0.32846 0 0 0 0 0 -0.07305 0.24328 0 3.1663 0.0899 0 1.0402 0.35771 0.45361 0.72827
SER_28 -3.30287 0.28498 3.74401 -0.02745 0.00381 0.02585 1.1251 -1.82613 -0 -0 -0.9528 -0.25823 0 0 -0.64929 0 0 0.10237 0.00443 1.01657 0 -0.32167 0.60282 -0.77834 -0.4792 0.41367 -1.27236
ASP_29 -3.40114 0.28045 4.54641 -0.10196 0.0039 0.30984 1.21413 -2.0152 -0.00022 -0.00084 -0.52526 -0.17161 0 0 0 0 0 0.17928 0.00619 0 2.22175 -0.26207 0 -2.3716 -0.43323 0.38525 -0.13594
GLU_30 -5.31 0.25794 4.94314 -0.57975 0.08415 1.02587 1.42881 -1.86028 -0.03555 -0.26687 -1.47178 -0.65877 0 0 0 0 0 0.01657 0.04852 0 3.53732 -0.19143 0 -2.7348 -0.30781 0.39727 -1.67745
LYS_31 -6.83388 0.86795 7.13395 -0.74169 0.31979 0.39373 2.58048 -2.87329 -0.0191 -0.11101 -2.03768 0.01285 0 0 0 0 0 0.25687 0.17428 2.60669 0 0.13608 0 -1.5107 -0.06935 0.95378 1.23974
PRO_32 -2.2757 0.47258 1.65662 -0.08456 0.00024 0.0528 0.54164 -0.67584 -0 -0 -0.08072 0.6601 0 0 0 0 0 -0.06079 0.01425 0.54893 0 -0.3341 0 -2.4119 -0.09277 1.37056 -0.69865
SER_33 -1.33932 0.15325 1.84104 -0.03928 0.02204 0.07508 0.19051 -0.8022 -0 -0 -0.08526 -0.15862 0 0 0 0 0 0.28395 0.0005 0.52259 0 -0.09718 0.60231 -0.77834 0.44724 0.6509 1.4892
ASP_34 -4.26462 0.52201 5.24275 -0.09198 0.00743 0.26326 1.29678 -2.03481 -0.01978 -0.11036 -2.33086 -0.08839 0 0 0 0 0 0.00935 0.08286 0 2.36846 0.58825 0 -2.3716 0.94628 0.27982 0.29485
GLY_35 -2.27897 0.15078 3.23245 -0.00037 0 0 1.92853 -1.42801 -0 -0 -2.52058 -0.16742 0 0 -0.74816 0 0 0.01112 0 0 0 -0.72238 0 0.83697 0.30428 0.34638 -1.05538
LYS_36 -6.86682 0.97677 8.29328 -0.36841 0.11597 0.25226 3.40724 -3.4366 -0 -0 -4.39058 -0.33406 0 0 0 -0.60782 0 -0.01251 0.38937 1.42754 0 -0.07753 0 -1.5107 0.10366 0.51355 -2.12539
PHE_37 -5.53571 0.62284 2.2815 -0.72278 0.08747 0.48853 1.27257 -1.49122 -0.0022 -0.02462 -1.08886 -0.15094 0 0 0 0 0 -0.08168 0.31577 0 2.07291 0.25344 0 1.0402 0.0584 0.55518 -0.04922
THR_38 -6.22828 0.81663 4.70934 -0.17049 0.09074 0.05841 1.46098 -2.34675 -0.00603 -0.08186 -1.9613 0.22541 0 0 0 0 0 0.09384 0.02016 0.08764 0 0.08195 2.2938 -1.0874 -0.08657 0.46272 -1.56707
ARG_39 -6.77415 0.54734 5.66043 -1.34895 0.27467 1.26874 2.47366 -2.46624 -0.00244 -0.03033 -2.18122 -0.24345 0 0 0 -0.95595 0 0.00839 0.07756 2.64937 0 -0.04055 0 -1.2888 0.00107 0.85307 -1.51777
CYS_40 -6.84835 0.86024 3.09409 -0.06269 0 0.03884 0.82481 -1.50582 -0 -0 -0.98769 -0.07271 0 0 0 0 0 0.20149 0.0078 0.39286 0 0.03186 0 3.6196 -0.13373 0.84684 0.30744
CYS_41 -6.82549 0.49146 5.88201 -0.08248 0 0.05309 3.35309 -2.70998 -0 -0 -2.67066 0.20356 0 0 0 0 0 0.05639 0.05255 0.74722 0 0.06776 0 3.6196 -0.07599 0.43212 2.59426
SER_42 -2.91113 0.31844 3.26982 -0.03826 0.00188 0.05018 1.41635 -1.48127 -0.00446 -0.061 -1.98914 -0.36062 0 0 -0.9695 -0.52223 0 -0.05699 0.00448 0.14288 0 -0.37282 1.74354 -0.77834 -0.00497 0.43057 -2.1726
LYS_43 -3.60515 0.3286 2.81151 -0.31651 0.04134 0.17395 0.96904 -1.26449 -0.0058 -0.03748 0.50929 -0.2355 0 0 0 0 0 -0.05072 0.05923 1.77365 0 -0.09489 0 -1.5107 -0.427 0.36206 -0.51955
GLY_44 -3.20134 0.22933 2.41345 -6e-05 0 0 0.97493 -1.37056 -0.00355 -0.01343 -1.23403 -0.39666 0 0 0 0 0 -0.15034 0 0 0 -1.501 0 0.83697 -0.74398 0.1996 -3.96067
LYS_45 -4.28937 0.41659 3.82853 -0.29866 0.04006 0.13544 1.63748 -1.78003 -0.00716 -0.02721 -2.24691 0.09668 0 0 0 0 0 0.00432 0.00761 1.73007 0 0.07014 0 -1.5107 -0.3417 0.36285 -2.17197
VAL_46 -4.28837 0.57459 1.80778 -0.32509 0.33292 0.07273 0.75769 -1.17478 -0 -0 0.12107 -0.53914 0 0 0 0 0 -0.0439 0.00139 1.31583 0 -0.65366 0 1.9342 0.04557 0.43262 0.37143
CYS_47 -5.90893 1.08192 3.5291 -0.07199 0.00065 0.03704 1.63947 -1.78709 -0.00361 -0.01378 -1.78121 0.1408 0 0 0 0 0 0.45044 0.00212 0.59918 0 0.10341 0 3.6196 -0.41087 1.11382 2.34007
PRO_48 -4.72156 0.66962 2.01465 -0.20394 0.0085 0.14472 0.73578 -1.048 -0 -0 -1.08798 0.14224 0 0 0 0 0 0.1333 0.01892 0.27375 0 -0.65294 0 -2.4119 -0.23452 1.29448 -4.92488
ASN_49 -4.86443 0.28892 4.88835 -0.24416 0.0117 0.44523 2.09442 -2.41278 -0.00451 -0.05659 -2.13166 -0.32802 0 0 -0.74816 -0.87785 0 -0.03045 0.00069 0 3.65458 0.17742 0 -0.93687 0.00302 0.57916 -0.49199
ASP_50 -5.9376 0.71302 6.05571 -0.11402 0.00251 0.33106 3.08164 -3.04018 -0.01313 -0.12432 -4.0368 -0.53349 0 0 0 0 0 -0.06372 0.06215 0 1.97055 0.0046 0 -2.3716 -0.29645 0.55492 -3.75514
ILE_51 -7.84366 1.29383 1.89621 -0.57385 0.56175 0.11809 1.51713 -2.22915 -0.02056 -0.13815 -0.85007 0.23015 0 0 0 0 0 0.08639 0.02412 1.37668 0 0.11731 0 0.73287 -0.41966 0.58676 -3.5338
HIS_D_52 -3.35434 0.25622 2.64008 -0.40348 0.00542 0.48367 1.0541 -1.43325 -0.00372 -0.01616 -0.05591 -0.26555 0 0 0 -0.87785 0 0.10805 0.05681 0 2.10565 0.00223 0 -0.45461 -0.2233 0.62598 0.25004
PHE_53 -8.16618 1.5105 1.50033 -0.6304 0.0501 0.32365 0.55193 -1.74885 -0 -0 0.93149 0.25133 0 0 0 0 0 0.11141 0.00077 0 1.94783 -0.38028 0 1.0402 -0.02002 1.0003 -1.72589
PRO_54 -2.41174 0.37536 1.64412 -0.08695 7e-05 0.05411 0.17176 -0.65157 -0 -0 -0.04792 0.69694 0 0 0 0 0 -0.11738 0.00332 0.51668 0 -0.30076 0 -2.4119 -0.24706 0.76911 -2.04382
ASP_55 -2.8589 0.23745 3.05103 -0.11738 0.00577 0.34647 1.08038 -1.30399 -0.03407 -0.22759 -1.09978 -0.5544 0 0 -0.56366 0 0 -0.05492 0.03333 0 3.8951 -0.57256 0 -2.3716 -0.38526 0.25795 -1.23661
TYR_56 -4.53277 0.66359 1.58865 -0.5342 0.05371 0.21502 0.35 -1.02824 -0 -0 -0.02553 -0.02054 0 0 0 0 0 0.07279 0.07891 0 2.43437 -0.00381 0.00125 1.2797 -0.16534 0.83043 1.25798
PRO_57 -5.08479 0.71182 3.9063 -0.13477 0.00526 0.09976 1.794 -1.66244 -0.00865 -0.0645 -1.56212 0.16739 0 0 0 0 0 -0.06164 0.01854 0.12426 0 -0.98601 0 -2.4119 -0.39698 1.16793 -4.37855
ALA_58 -3.11601 0.21601 3.42678 -0.02247 0 0 1.4943 -1.72193 -0 -0 -0.95727 -0.36094 0 0 0 0 0 -0.04471 0 0 0 -0.2536 0 1.8394 -0.46328 0.55591 0.59218
TYR_59 -5.64965 0.62933 3.83228 -0.85998 0.03647 0.27564 1.50804 -2.23478 -0 -0 -0.47707 -0.298 0 0 0 0 0 0.03394 0.01007 0 1.95826 -0.30241 0.00342 1.2797 -0.01163 0.21516 -0.05123
LEU_60 -8.69024 0.85078 4.2494 -0.66295 0.47796 0.28363 2.20851 -2.58792 -0 -0 -1.07933 -0.13626 0 0 0 0 0 -0.01533 0.02216 1.25116 0 -0.19934 0 0.18072 0.08419 0.36101 -3.40184
LYS_61 -5.78576 0.26965 6.0218 -0.40299 0.04668 0.20808 2.72551 -2.76725 -0 -0 -3.48862 -0.12062 0 0 0 0 0 0.03095 0.01759 1.89821 0 0.03414 0 -1.5107 -0.06475 0.34186 -2.5462
ARG_62 -6.10345 0.32154 6.95736 -0.78183 0.10146 0.52181 2.77969 -3.32688 -0.00865 -0.0645 -2.0776 0.32964 0 0 0 0 0 -0.02251 0.02733 1.43821 0 -0.07086 0 -1.2888 -0.25066 0.26249 -1.25619
LEU_63 -9.08774 0.96805 4.7871 -0.48869 0.14232 0.11112 2.3593 -3.03513 -0.00027 -0.00622 -0.74833 0.24316 0 0 0 0 0 0.01774 0.03205 0.33739 0 -0.28136 0 0.18072 -0.34559 0.55738 -4.25701
MET_64 -6.26207 0.40243 3.43539 -0.40492 0.06553 0.14118 1.4749 -1.92082 -0 -0 -0.97544 -0.26354 0 0 0 0 0 -0.01377 0.23666 2.12488 0 0.03118 0 0.60916 -0.17791 0.52526 -0.9719
THR_65 -3.14552 0.08152 3.97485 -0.20654 0.14195 0.07528 1.80402 -1.78212 -0.01124 -0.12559 -1.99842 -0.0682 0 0 0 0 0 -0.02004 0.00789 0.08369 0 -0.0252 2.30766 -1.0874 0.0474 0.23723 0.2912
ASN_66 -4.28477 0.17566 4.80349 -0.17621 0.0208 0.24424 1.91276 -2.26497 -0.00822 -0.11751 -0.15652 -0.30428 0 0 0 0 0 -0.05572 0.00103 0 2.00847 0.23253 0 -0.93687 -0.08671 0.28863 1.29582
GLU_67 -1.43383 0.06237 1.98893 -0.58635 0.24793 1.56108 0.51177 -0.86332 -0.01947 -0.2431 -0.19114 -3.19279 0 0 0 0 0 -0.0477 0.01307 0 3.26003 -0.12604 0 -2.7348 -0.4192 0.37703 -1.83554
ASP_68 -4.45911 0.3403 6.74775 -0.20125 0.00104 0.61348 3.15586 -2.80522 -0.00809 -0.11069 -4.46894 -0.49495 0 0 -0.82901 -0.61154 0 -0.06496 0.03943 0 2.79513 -0.34197 0 -2.3716 -0.41557 0.3599 -3.13001
SER_69 -2.60137 0.05944 3.71032 -0.02727 2e-05 0.04061 1.33027 -1.70977 -0 -0 -0.46826 -1.02125 0 0 0 0 0 0.01259 0.01332 0.22119 0 0.02499 0.60424 -0.77834 -0.46868 0.46392 -0.59404
ASP_70 -4.16453 0.38374 5.37918 -0.10254 0.00105 0.30941 2.18003 -2.5212 -0.01865 -0.22234 -1.71542 -0.53677 0 0 0 0 0 0.04422 0.04152 0 2.3641 -0.19574 0 -2.3716 -0.4292 0.53807 -1.0367
SER_71 -6.40647 0.42784 6.63533 -0.03124 0.00049 0.02074 3.68997 -3.13126 -0 -0 -4.30958 0.03049 0 0 -0.82901 -0.61154 0 0.12862 0.01703 0.50759 0 0.30449 1.85048 -0.77834 -0.12236 0.44792 -2.15882
LYS_72 -5.73104 0.48016 7.27227 -0.46929 0.0768 0.35093 3.54475 -3.25672 -0 -0 -4.37224 0.09773 0 0 0 0 0 0.02394 0.00513 2.33216 0 0.0607 0 -1.5107 -0.09253 0.42812 -0.75982
ASN_73 -4.89182 0.1697 5.9932 -0.17433 0.02733 0.25849 2.59437 -2.8709 -0.02413 -0.25263 -1.77434 -0.32186 0 0 0 0 0 0.06688 0.00018 0 1.4123 0.36825 0 -0.93687 -0.05468 0.35453 -0.05633
PHE_74 -6.40074 0.68911 5.52561 -0.54745 0.03144 0.21989 3.00896 -2.95851 -0 -0 -2.66495 -0.07979 0 0 0 0 0 0.00765 0.04691 0 2.79215 -0.04309 0 1.0402 -0.0632 0.30625 0.91045
MET_75 -10.0741 0.97238 7.11863 -0.7822 0.31146 0.35766 3.21174 -3.23562 -0 -0 -2.83426 -0.21412 0 0 0 0 0 -0.00167 0.09898 2.80212 0 0.03455 0 0.60916 0.0084 0.396 -1.22091
GLU_76 -5.96931 0.33153 7.59493 -0.21291 0.03679 0.30773 3.40982 -3.2717 -0.0133 -0.13477 -3.8912 -0.60636 0 0 0 0 0 0.0467 0.00973 0 3.05239 -0.23384 0 -2.7348 -0.16932 0.40416 -2.04373
ASN_77 -4.61047 0.24114 5.53291 -0.17545 0.03024 0.25964 2.49832 -2.67852 -0 -0 -2.15439 -0.30647 0 0 0 0 0 0.06304 0.0023 0 1.42227 0.32701 0 -0.93687 -0.23408 0.27587 -0.44351
ILE_78 -6.92595 0.62159 5.46414 -0.66673 0.51135 0.15126 3.01314 -2.89502 -0 -0 -2.98287 0.18655 0 0 0 0 0 -0.02913 0.00301 0.56989 0 -0.40971 0 0.73287 0.00455 0.45944 -2.19161
ARG_79 -6.65884 0.46989 6.27187 -0.60142 0.07436 0.33948 3.11171 -2.95456 -0 -0 -3.44384 0.44756 0 0 0 0 0 0.09029 0.05422 2.41232 0 -0.14298 0 -1.2888 -0.26728 0.64818 -1.43783
SER_80 -3.95725 0.1431 5.05071 -0.02367 0 0.02218 2.1241 -2.4016 -0 -0 -1.88705 -0.38771 0 0 -0.50268 0 0 0.1378 0.00871 0.55677 0 0.26962 0.60173 -0.77834 -0.32718 0.41697 -0.93379
ILE_81 -6.30088 0.65442 4.84904 -0.64756 0.46098 0.13861 2.98877 -2.82184 -0.01226 -0.08287 -2.81175 0.32856 0 0 0 0 0 -0.03129 0.00385 0.63025 0 -0.46727 0 0.73287 -0.08636 0.4479 -2.02683
ASN_82 -7.67521 0.71231 6.9098 -0.16888 0.00992 0.25365 3.42907 -3.85249 -0 -0 -2.21313 -0.36724 0 0 -0.20036 0 0 -0.07599 0.04546 0 1.8579 0.19126 0 -0.93687 -0.01441 0.63497 -1.46027
SER_83 -3.72287 0.44391 4.92024 -0.03647 0.00698 0.02667 1.68607 -2.21359 -0 -0 -2.38418 0.01008 0 0 0 0 0 -0.06894 0.03193 0.84864 0 -0.28455 1.78916 -0.77834 -0.3302 0.46127 0.40581
SER_84 -5.26109 0.2603 5.67404 -0.02883 5e-05 0.02116 2.89376 -2.7036 -0 -0 -3.12787 -0.1496 0 0 -0.50268 0 0 -0.03906 0.00405 0.36441 0 0.26935 1.78247 -0.77834 0.11342 0.39497 -0.81308
PHE_85 -9.8145 0.89294 4.60193 -0.62425 0.04068 0.34749 3.42454 -3.28969 -0.01226 -0.08287 -1.40637 0.28442 0 0 0 0 0 0.01352 0.19637 0 2.0035 -0.34255 0 1.0402 0.27274 0.4132 -2.04097
ALA_86 -5.47561 0.4251 2.84304 -0.02301 0 0 2.1555 -2.29706 -0 -0 -0.87382 -0.37727 0 0 0 0 0 -0.05776 0 0 0 -0.32707 0 1.8394 -0.46709 0.40411 -2.23154
PHE_87 -11.558 2.17037 2.3312 -0.67164 0.50938 0.38164 2.6216 -2.95995 -0.01797 -0.0904 -1.93909 -0.19368 0 0 0 0 0 0.01689 0.5792 0 3.08214 -0.11428 0 1.0402 -0.21148 0.73917 -4.28467
ALA_88 -6.43273 1.11037 3.81674 -0.02149 0 0 2.24034 -2.92537 -0 -0 -1.14448 -0.39766 0 0 0 0 0 0.1781 0 0 0 -0.29441 0 1.8394 -0.28023 0.76152 -1.54992
SER_89 -4.84096 0.39648 6.07618 -0.03446 0.00332 0.02587 2.95226 -2.81348 -0.02998 -0.2463 -2.585 -0.41154 0 0 -0.20036 -0.60782 0 -0.03328 0.16102 1.31364 0 -0.30144 2.96907 -0.77834 -0.66677 0.54036 0.88846
MET_90 -10.1466 1.18916 4.76115 -0.29869 0.02881 0.11864 2.56686 -2.70041 -0.01943 -0.06225 -1.55601 -0.31475 0 0 -0.34645 0 0 -0.03339 0.57543 1.5712 0 0.14205 0 0.60916 -0.58728 0.51305 -3.98978
GLY_91 -2.77694 0.26117 2.61381 -6e-05 0 0 1.06308 -1.40476 -0.0105 -0.11909 -0.9849 -0.38355 0 0 0 0 0 -0.17736 0 0 0 -1.50286 0 0.83697 -0.60704 0.35142 -2.84059
ALA_92 -5.49417 1.16985 2.10621 -0.02537 0 0 1.29468 -2.14966 -0.01943 -0.06225 -0.59203 -0.17808 0 0 0 0 0 0.45505 0 0 0 -0.01686 0 1.8394 -0.44227 0.5873 -1.52762
ASN_93 -2.86683 0.1142 3.44027 -0.17227 0.01004 0.2536 2.10396 -1.70987 -0 -0 -2.63223 -0.4341 0 0 0 0 0 -0.01724 0.00727 0 1.87945 0.18405 0 -0.93687 -0.13689 0.93738 0.02392
ILE_94 -5.40332 0.26742 0.58671 -0.62511 0.49377 0.13411 0.59446 -1.10553 -0 -0 -0.32813 0.02617 0 0 0 0 0 -0.04437 0.01582 2.38535 0 -0.53754 0 0.73287 -0.29164 0.8268 -2.27215
ALA_95 -3.27226 0.26475 2.56906 -0.02993 0.01481 0 1.44183 -1.60092 -0.0193 -0.08545 -0.41221 -0.39277 0 0 0 0 0 5.90141 0 0 0 -0.16044 0 1.8394 -0.601 14.0296 19.4866
SER_96 -1.5394 0.49084 1.8284 -0.02865 0.00094 0.0243 0.63901 -0.84283 -0 -0 0.47785 0.05347 0 0 0 0 0 -0.04892 0.00019 0.46715 0 0.12395 0.6 -0.77834 -0.58868 14.6041 15.4833
PRO_97 -2.5804 0.46098 0.91041 -0.12273 0.00435 0.09066 0.16223 -0.50122 -0 -0 -0.06373 0.22306 0 0 0 0 0 -0.09895 0.03777 0.106 0 -0.93082 0 -2.4119 -0.56904 1.15986 -4.12347
SER_98 -2.69255 0.18448 3.01094 -0.02777 0 0.04675 1.65044 -1.43268 -0 -0 0.3226 -1.12055 0 0 -0.94241 0 0 -0.01007 0.02654 0.77914 0 -0.43924 0.61379 -0.77834 -0.17561 0.28929 -0.69524
GLY_99 -1.98838 0.17376 1.6523 -5e-05 0 0 0.78002 -0.96384 -0 -0 -0.73316 -0.39783 0 0 0 0 0 -0.12219 0 0 0 0.30885 0 0.83697 0.07354 0.12811 -0.2519
TYR_100 -1.77628 0.19681 1.784 -0.65043 0.04238 0.3419 0.76226 -0.88153 -0.00112 -0.01957 -0.30067 -0.25768 0 0 -0.94241 0 0 0.00728 0.01614 0 2.38026 0.08596 0 1.2797 0.19088 0.21906 2.47694
GLY_101 -1.47388 0.24089 2.23944 -0.00053 0 0 0.8976 -1.03335 -0 -0 -0.2013 -0.23022 0 0 0 0 0 -0.03963 0 0 0 -1.53052 0 0.83697 0.23731 0.71875 0.66151
PRO_102 -3.55504 0.36106 1.81437 -0.20433 0.00775 0.14724 0.49683 -0.84672 -0.00112 -0.01957 -0.71577 0.01415 0 0 0 0 0 0.15381 0.01864 0.33533 0 -0.81391 0 -2.4119 -0.13534 0.80382 -4.55071
TYR_103 -9.28588 0.95003 2.64889 -0.49928 0.37813 0.20221 2.38716 -2.34106 -0.009 -0.04034 -1.29696 -0.2114 0 0 -0.89449 0 0 0.0562 0.08462 0 3.85053 0.18977 0.08253 1.2797 -0.31522 0.67183 -2.11203
CYS_104 -4.55794 0.2354 2.3431 -0.04003 0 0.01139 1.45171 -1.5662 -0.0193 -0.08545 -1.33433 -0.8396 0 0 0 0 0 0.05246 0.00603 0.81848 0 -0.33369 0 3.6196 0.06115 0.59871 0.4215
PHE_105 -10.6389 2.39306 0.74574 -1.14244 0.19852 0.68134 1.99851 -2.12198 -0 -0 -1.2735 -0.09445 0 0 -0.46063 0 0 0.03988 0.24023 0 1.48962 -0.5829 0 1.0402 0.10731 0.74433 -6.63602
ARG_106 -6.63813 0.40142 5.39976 -0.86977 0.17224 0.61858 2.35781 -2.81345 -0.0105 -0.11909 -2.97651 -0.06056 0 0 -0.46063 0 0 0.06091 0.028 1.65366 0 -0.217 0 -1.2888 -0.15243 0.9059 -4.00859
ILE_107 -7.86029 1.46185 4.1708 -0.45758 0.32973 0.09875 2.48949 -2.79186 -0.00988 -0.13324 -1.78735 -0.05142 0 0 0 0 0 -0.02318 0.04361 0.2946 0 -0.70005 0 0.73287 -0.17696 0.77404 -3.59608
HIS_108 -3.30171 0.37158 1.94103 -0.38996 0.0151 0.50504 0.87578 -1.19033 -0 -0 -0.57763 -0.36101 0 0 -0.3378 0 0 -0.00888 0.04373 0 1.62748 -0.1868 0 -0.45461 -0.08521 0.78052 -0.7337
GLY_109 -2.6692 0.6996 2.49732 -6e-05 0 0 0.42926 -1.2938 -0.01607 -0.08479 0.0519 -0.3606 0 0 0 0 0 -0.17248 0 0 0 -1.51385 0 0.83697 -0.29675 0.44241 -1.45014
GLN_110 -6.41445 0.62664 6.17832 -0.60128 0.13017 1.0531 3.19483 -3.09556 -0.01607 -0.08479 -3.6186 -0.7094 0 0 -0.3378 -0.6661 0 -0.005 0.26917 0 1.22988 0.33544 0 -0.18838 0.11494 0.43384 -2.17109
VAL_111 -4.30769 0.30128 -0.01451 -0.28146 0.17379 0.06371 0.29991 -0.97731 -0 -0 0.27837 -0.23255 0 0 0 0 0 -0.01244 0.03223 0.13471 0 -0.47967 0 1.9342 0.3076 0.55168 -2.22815
TYR_112 -6.53537 0.93485 2.61094 -0.57988 0.04297 0.29394 1.55015 -1.91424 -0.00988 -0.13324 -1.47645 -0.18265 0 0 0 -0.6661 0 0.01741 0.01304 0 1.87233 -0.4169 0.01618 1.2797 -0.33891 0.40211 -3.22
HIS_D_113 -6.81813 0.77847 3.22093 -0.3831 0.06924 0.4068 1.37285 -2.08532 -0 -0 -2.04262 -0.31167 0 0 -0.77429 0 0 -0.00343 0.00309 0 3.08839 -0.09184 0 -0.45461 -0.12486 0.32162 -3.82847
ARG_114 -8.77277 0.75373 6.68915 -0.87919 0.17411 0.5001 3.31409 -3.11277 -0.03407 -0.22759 -4.60544 -0.08878 0 0 -0.91011 -0.95733 0 0.15807 0.19993 1.85295 0 -0.18059 0 -1.2888 0.80524 0.76585 -5.84421
THR_115 -8.09325 0.92352 4.82531 -0.11021 0.15707 0.07443 2.79311 -2.86706 -0.0045 -0.07945 -2.37229 -0.95605 0 0 -0.42262 0 0 0.00895 0.08689 0.21068 0 -0.75353 2.34847 -1.0874 0.65924 0.85836 -3.80034
GLY_116 -4.2497 0.44253 3.21572 -6e-05 0 0 1.79209 -1.85224 -0 -0 -0.46237 -0.41659 0 0 -1.08222 0 0 0.02095 0 0 0 0.18198 0 0.83697 -0.05522 0.31346 -1.31469
THR_117 -4.56034 0.42568 4.85236 -0.20551 0.28582 0.08026 2.14846 -2.24761 -0.01624 -0.17436 -1.80284 -0.3184 0 0 -1.0896 0 0 -0.02828 0.00651 1.24818 0 -0.42572 2.30259 -1.0874 -0.13872 0.40642 -0.33875
LEU_118 -4.33235 0.25559 2.86858 -0.48487 0.25306 0.11029 1.38977 -1.6217 -0 -0 0.11381 0.16055 0 0 0 0 0 -0.00671 0.12508 0.63564 0 -0.16893 0 0.18072 0.14372 0.50001 0.12227
HIS_D_119 -6.26267 0.45606 4.24947 -0.36685 0.00316 0.3837 1.92179 -2.25284 -0 -0 -1.27348 -0.18772 0 0 0 -0.95733 0 0.05241 0.12092 0 2.21771 -0.03503 0 -0.45461 0.38999 0.80431 -1.19101
PRO_120 -3.37497 0.48433 3.28719 -0.20642 0.01767 0.15496 1.89125 -1.45141 -0 -0 -1.62989 -0.14684 0 0 0 0 0 -0.00783 0.0051 0.42593 0 -0.66696 0 -2.4119 -0.06475 1.01599 -2.67855
SER_121 -2.57753 0.16139 2.78717 -0.03023 0.00061 0.04989 0.58282 -1.31293 -0 -0 0.09019 -0.9833 0 0 0 0 0 -0.03938 0.00617 0.17704 0 -0.37686 0.60668 -0.77834 -0.24662 0.55789 -1.32532
ASP_122 -1.88846 0.28438 2.4728 -0.11402 0.00027 0.3402 0.51539 -1.10582 -0 -0 0.60717 -0.76563 0 0 0 0 0 -0.01838 0.02808 0 2.37041 -0.32053 0 -2.3716 -0.28307 0.34897 0.10017
GLY_123 -1.93644 0.13812 2.12736 -7e-05 0 0 0.74402 -1.06108 -0.00769 -0.0296 -0.48477 -0.36569 0 0 0 0 0 -0.01943 0 0 0 1.00653 0 0.83697 0.5995 0.22433 1.77204
VAL_124 -6.00445 0.78322 2.09985 -0.27739 0.18863 0.05892 1.51585 -1.86677 -0 -0 -0.67231 -0.36236 0 0 0 0 0 -0.07231 0.04832 0.20807 0 -0.73762 0 1.9342 0.5697 0.19496 -2.39149
SER_125 -1.91394 0.04808 1.72139 -0.0267 0 0.02185 0.55386 -0.95372 -0.00769 -0.0296 -0.03659 -0.21454 0 0 0 0 0 -0.01649 0.00279 0.49673 0 -0.11218 0.60056 -0.77834 -0.48094 0.20723 -0.91826
ARG_126 -4.19013 0.4132 3.62037 -0.62135 0.10012 0.36029 0.60959 -1.36801 -0.01078 -0.08554 -0.62436 0.40999 0 0 0 -0.37427 0 0.00446 0.01072 2.26153 0 -0.03903 0 -1.2888 -0.30997 0.52104 -0.60091
LYS_127 -3.65417 0.43082 4.13716 -0.3503 0.04545 0.14876 1.71295 -1.75357 -0 -0 -1.98379 0.19337 0 0 -0.60479 0 0 -0.01631 0.02417 1.91642 0 -0.04223 0 -1.5107 -0.18438 0.59705 -0.89408
PHE_128 -10.3194 1.53197 3.10298 -0.53267 0.14326 0.22179 1.7806 -2.5396 -0.01777 -0.09467 -1.3665 0.00286 0 0 -0.79216 0 0 0.40498 0.16564 0 3.63531 -0.12218 0 1.0402 -0.32858 1.05312 -3.03079
ALA_129 -5.4639 0.99538 2.13169 -0.02927 0.00112 0 1.96803 -1.98687 -0 -0 -0.99857 -0.51234 0 0 0 0 0 0.45653 0 0 0 -0.07987 0 1.8394 -0.00109 1.526 -0.15377
GLN_130 -9.9933 1.34372 7.45397 -0.32531 0.04625 0.2697 2.87223 -3.80879 -0.03672 -0.29599 -5.41219 0.07933 0 0 -1.56788 0 0 -0.08755 0.19721 0 4.43866 0.15606 0 -0.18838 -0.03924 1.03302 -3.8652
LEU_131 -8.80756 0.77868 3.1487 -0.45142 0.2339 0.08814 2.56545 -2.51727 -0 -0 -1.96631 0.03986 0 0 0 0 0 -0.04557 0.36532 1.00848 0 -0.25452 0 0.18072 -0.16909 0.88875 -4.91375
TYR_132 -10.4522 0.88647 4.06152 -0.50699 0.04485 0.25476 1.3433 -2.70699 -0.03619 -0.2424 -1.72644 -0.19254 0 0 -0.40112 0 0 0.17437 0.00127 0 2.10135 -0.39541 0.01438 1.2797 -0.09381 1.12038 -5.47177
ILE_133 -5.77575 0.56061 1.76719 -0.5221 0.3487 0.10201 1.5185 -1.53363 -0 -0 -1.92917 0.11152 0 0 -1.16632 0 0 -0.04109 0.08229 1.68585 0 -0.22177 0 0.73287 -0.35854 0.93188 -3.70696
LEU_134 -8.41477 1.68212 1.90384 -0.7647 0.34279 0.27157 2.59865 -2.28078 -0.009 -0.04034 0.40144 -0.09185 0 0 0 0 0 0.07069 0.53822 0.87528 0 0.6336 0 0.18072 0.24692 0.80034 -1.05524
ASP_135 -3.05803 0.31752 1.88787 -0.22689 0.1086 0.76234 0.49573 -1.12017 -0 -0 -0.51047 -3.46688 0 0 0 0 0 -0.06274 0.29073 0 2.92186 -0.38068 0 -2.3716 0.12614 1.14075 -3.1459
THR_136 -5.86125 0.95012 4.60768 -0.19955 0.08164 0.09661 3.26611 -2.83525 -0.00198 -0.045 -1.74085 -1.61158 0 0 -0.47275 0 0 0.02266 0.35908 0.03315 0 0.16067 2.32115 -1.0874 0.00965 1.03332 -0.91376
ALA_137 -4.4178 0.36005 2.91432 -0.02204 0 0 1.88533 -1.91962 -0 -0 -0.93694 -0.37671 0 0 0 0 0 -0.0167 0 0 0 -0.42787 0 1.8394 0.1034 0.49246 -0.52273
GLU_138 -5.53861 0.47032 7.45577 -0.63674 0.12105 1.17928 3.85391 -3.15077 -0.0058 -0.03748 -6.28542 -0.63424 0 0 -1.44225 -1.47818 0 -0.05838 0.00807 0 3.62859 -0.3499 0 -2.7348 -0.58305 0.21656 -6.00207
ALA_139 -6.28704 1.00209 4.56771 -0.02365 0 0 3.08967 -2.9601 -0 -0 -1.72203 -0.39663 0 0 0 0 0 0.36121 0 0 0 -0.01284 0 1.8394 -0.47672 0.49603 -0.52288
THR_140 -7.69207 1.14367 5.54436 -0.18981 0.09922 0.06892 3.63563 -3.31584 -0.00597 -0.04536 -2.45167 -0.4971 0 0 0 0 0 0.02297 0.00148 0.06342 0 0.01651 2.25462 -1.0874 -0.08169 0.88493 -1.63117
SER_141 -5.69915 0.58818 5.38708 -0.02869 0 0.06707 2.44678 -2.58393 -0.00029 -0.00785 -1.57054 -0.61018 0 0 0 0 0 -0.021 0.00518 0.65742 0 0.35819 0.60195 -0.77834 0.22485 0.69163 -0.27163
LYS_142 -4.99135 0.29979 4.97751 -0.29846 0.02362 0.13404 1.71773 -2.30492 -0 -0 -0.41279 0.0225 0 0 0 0 0 -0.02483 0.06722 1.67832 0 -0.05516 0 -1.5107 -0.09133 0.27576 -0.49304
ARG_143 -9.18803 0.90365 7.72975 -0.62494 0.06728 0.32781 3.60866 -3.43777 -0.03312 -0.23607 -3.50154 0.34257 0 0 -0.39203 0 0 -0.04404 0.97763 2.54297 0 -0.09735 0 -1.2888 -0.2715 0.66231 -1.95258
LEU_144 -10.1161 1.74363 4.47964 -0.49267 0.13536 0.10832 3.06891 -3.42164 -0.00205 -0.00582 -1.43068 0.21601 0 0 0 0 0 0.02835 0.36451 0.27033 0 -0.3004 0 0.18072 -0.22635 1.22481 -4.17518
ALA_145 -3.10173 0.27933 3.50964 -0.02502 0.00026 0 1.8686 -1.85413 -0.00597 -0.04531 -2.61094 -0.37036 0 0 -0.60479 0 0 -0.05451 0 0 0 -0.11075 0 1.8394 -0.5732 0.97582 -0.88367
MET_146 -7.46087 0.72202 5.68001 -0.31056 0.0746 0.02741 2.75723 -2.56041 -0.03879 -0.2181 -1.86965 0.18047 0 0 -0.20563 0 0 -0.02399 0.13683 1.28937 0 0.15014 0 0.60916 -0.62641 0.97772 -0.70944
PRO_147 -3.91485 0.63422 3.40991 -0.1907 0.00256 0.13368 0.84587 -1.37993 -0.02296 -0.15362 -1.65324 0.12847 0 0 -0.28003 0 0 -0.00885 0.00457 0.4113 0 -0.95183 0 -2.4119 -0.41513 0.81226 -5.00019
GLU_148 -7.01606 0.46849 7.11429 -0.489 0.23997 1.57849 2.04097 -2.87352 -0.01078 -0.08554 -4.66589 -2.35421 0 0 -0.79216 -0.37427 0 0.09465 0.01907 0 4.26592 0.19485 0 -2.7348 -0.23232 0.2667 -5.34514
ASN_149 -2.92021 0.25694 2.78506 -0.19763 0.03137 0.33219 1.06356 -1.40627 -0.00867 -0.10083 -0.20263 -1.00243 0 0 0 0 0 -0.09087 0.00203 0 2.22997 -0.98859 0 -0.93687 -0.42538 0.23503 -1.34422
GLN:CtermProteinFull_150 -4.32724 0.23768 4.31849 -0.42455 0.16388 0.38798 1.601 -1.81747 -0.01944 -0.22317 -3.50153 -1.01431 0 0 -1.06809 0 0 0 0.02678 0 3.49996 0 0 -0.18838 -0.35612 0.18302 -2.52152
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

