REMARK ID 500205 DOMAINID 495825 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 136.658
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 14.559005
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -801.026
REMARK    SCORE     hbond_sr_bb:        -117.911
REMARK    SCORE          fa_dun:         326.630
REMARK    SCORE           omega:           2.461
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.457
REMARK    SCORE fa_intra_sol_xover4:          51.081
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -25.176
REMARK    SCORE           score:        -801.026
REMARK    SCORE         p_aa_pp:         -49.897
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.552
REMARK    SCORE          fa_sol:         846.202
REMARK    SCORE     cart_bonded:         143.075
REMARK    SCORE             ref:          19.840
REMARK    SCORE         fa_elec:        -376.970
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -17.470
REMARK    SCORE            time:           1.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:       -1324.755
REMARK    SCORE     hbond_bb_sc:         -48.486
REMARK    SCORE atom_pair_constraint:        -304.010
REMARK    SCORE     lk_ball_wtd:         -45.143
REMARK    SCORE          fa_rep:         145.598
ATOM      1  N   SER A   1       0.375  -0.032  -0.347  1.00 18.560          N  
ATOM      2  CA  SER A   1       1.825  -0.024  -0.410  1.00 18.280          C  
ATOM      3  C   SER A   1       2.397   1.379  -0.318  1.00 17.810          C  
ATOM      4  O   SER A   1       3.552   1.553   0.071  1.00 17.970          O  
ATOM      5  CB  SER A   1       2.269  -0.643  -1.708  1.00 25.700          C  
ATOM      6  OG  SER A   1       1.868   0.156  -2.779  1.00 25.700          O  
ATOM      7 1H   SER A   1       0.061  -0.908   0.044  1.00 22.270          H  
ATOM      8 2H   SER A   1       0.047   0.730   0.229  1.00 22.270          H  
ATOM      9 3H   SER A   1       0.020   0.062  -1.289  1.00 22.270          H  
ATOM     10  HA  SER A   1       2.212  -0.611   0.424  1.00 21.940          H  
ATOM     11 1HB  SER A   1       3.355  -0.754  -1.720  1.00 30.840          H  
ATOM     12 2HB  SER A   1       1.830  -1.634  -1.804  1.00 30.840          H  
ATOM     13  HG  SER A   1       2.648   0.755  -2.978  1.00 30.840          H  
ATOM     14  N   GLN A   2       1.585   2.390  -0.641  1.00 17.390          N  
ATOM     15  CA  GLN A   2       2.097   3.751  -0.625  1.00 17.160          C  
ATOM     16  C   GLN A   2       2.428   4.227   0.796  1.00 16.640          C  
ATOM     17  O   GLN A   2       1.746   3.821   1.739  1.00 16.550          O  
ATOM     18  CB  GLN A   2       1.103   4.710  -1.286  1.00 24.120          C  
ATOM     19  CG  GLN A   2       0.898   4.474  -2.785  1.00 24.120          C  
ATOM     20  CD  GLN A   2       2.170   4.693  -3.627  1.00 24.120          C  
ATOM     21  OE1 GLN A   2       3.082   5.462  -3.263  1.00 24.120          O  
ATOM     22  NE2 GLN A   2       2.211   4.041  -4.773  1.00 24.120          N  
ATOM     23  H   GLN A   2       0.640   2.227  -0.940  1.00 20.870          H  
ATOM     24  HA  GLN A   2       2.982   3.730  -1.226  1.00 20.590          H  
ATOM     25 1HB  GLN A   2       0.134   4.603  -0.803  1.00 28.940          H  
ATOM     26 2HB  GLN A   2       1.417   5.739  -1.139  1.00 28.940          H  
ATOM     27 1HG  GLN A   2       0.582   3.444  -2.935  1.00 28.940          H  
ATOM     28 2HG  GLN A   2       0.129   5.156  -3.148  1.00 28.940          H  
ATOM     29 1HE2 GLN A   2       2.996   4.145  -5.397  1.00 28.940          H  
ATOM     30 2HE2 GLN A   2       1.465   3.432  -5.035  1.00 28.940          H  
ATOM     31  N   ILE A   3       3.465   5.078   0.967  1.00 16.440          N  
ATOM     32  CA  ILE A   3       4.309   5.629  -0.107  1.00 16.030          C  
ATOM     33  C   ILE A   3       5.380   4.640  -0.548  1.00 15.350          C  
ATOM     34  O   ILE A   3       6.207   4.204   0.253  1.00 15.250          O  
ATOM     35  CB  ILE A   3       4.969   6.944   0.345  1.00 22.610          C  
ATOM     36  CG1 ILE A   3       3.855   7.987   0.647  1.00 22.610          C  
ATOM     37  CG2 ILE A   3       5.931   7.449  -0.751  1.00 22.610          C  
ATOM     38  CD1 ILE A   3       4.328   9.240   1.360  1.00 22.610          C  
ATOM     39  H   ILE A   3       3.679   5.350   1.916  1.00 19.730          H  
ATOM     40  HA  ILE A   3       3.692   5.868  -0.960  1.00 19.240          H  
ATOM     41  HB  ILE A   3       5.527   6.775   1.266  1.00 27.130          H  
ATOM     42 1HG1 ILE A   3       3.393   8.280  -0.294  1.00 27.130          H  
ATOM     43 2HG1 ILE A   3       3.095   7.517   1.268  1.00 27.130          H  
ATOM     44 1HG2 ILE A   3       6.403   8.370  -0.439  1.00 27.130          H  
ATOM     45 2HG2 ILE A   3       6.715   6.712  -0.941  1.00 27.130          H  
ATOM     46 3HG2 ILE A   3       5.375   7.623  -1.674  1.00 27.130          H  
ATOM     47 1HD1 ILE A   3       3.475   9.899   1.528  1.00 27.130          H  
ATOM     48 2HD1 ILE A   3       4.769   8.969   2.321  1.00 27.130          H  
ATOM     49 3HD1 ILE A   3       5.064   9.765   0.763  1.00 27.130          H  
ATOM     50  N   ASP A   4       5.370   4.308  -1.838  1.00 15.050          N  
ATOM     51  CA  ASP A   4       6.292   3.319  -2.362  1.00 14.520          C  
ATOM     52  C   ASP A   4       7.740   3.710  -2.180  1.00 14.190          C  
ATOM     53  O   ASP A   4       8.129   4.867  -2.390  1.00 14.060          O  
ATOM     54  CB  ASP A   4       6.035   3.046  -3.843  1.00 20.540          C  
ATOM     55  CG  ASP A   4       4.782   2.183  -4.125  1.00 20.540          C  
ATOM     56  OD1 ASP A   4       4.209   1.625  -3.221  1.00 20.540          O  
ATOM     57  OD2 ASP A   4       4.449   2.047  -5.296  1.00 20.540          O  
ATOM     58  H   ASP A   4       4.669   4.732  -2.454  1.00 18.060          H  
ATOM     59  HA  ASP A   4       6.123   2.389  -1.815  1.00 17.420          H  
ATOM     60 1HB  ASP A   4       5.911   4.003  -4.357  1.00 24.650          H  
ATOM     61 2HB  ASP A   4       6.914   2.565  -4.275  1.00 24.650          H  
ATOM     62  N   ASP A   5       8.580   2.725  -1.871  1.00 14.210          N  
ATOM     63  CA  ASP A   5       9.994   3.014  -1.718  1.00 14.130          C  
ATOM     64  C   ASP A   5      10.607   3.090  -3.097  1.00 13.580          C  
ATOM     65  O   ASP A   5      11.123   2.100  -3.642  1.00 13.640          O  
ATOM     66  CB  ASP A   5      10.685   1.952  -0.839  1.00 19.810          C  
ATOM     67  CG  ASP A   5      12.163   2.278  -0.498  1.00 19.810          C  
ATOM     68  OD1 ASP A   5      12.786   3.015  -1.248  1.00 19.810          O  
ATOM     69  OD2 ASP A   5      12.610   1.858   0.545  1.00 19.810          O  
ATOM     70  H   ASP A   5       8.221   1.796  -1.706  1.00 17.050          H  
ATOM     71  HA  ASP A   5      10.107   3.985  -1.234  1.00 16.960          H  
ATOM     72 1HB  ASP A   5      10.133   1.848   0.097  1.00 23.780          H  
ATOM     73 2HB  ASP A   5      10.653   0.985  -1.344  1.00 23.780          H  
ATOM     74  N   LEU A   6      10.489   4.277  -3.687  1.00 13.190          N  
ATOM     75  CA  LEU A   6      10.983   4.454  -5.021  1.00 12.800          C  
ATOM     76  C   LEU A   6      12.494   4.313  -5.101  1.00 12.480          C  
ATOM     77  O   LEU A   6      12.969   3.721  -6.063  1.00 12.460          O  
ATOM     78  CB  LEU A   6      10.500   5.770  -5.639  1.00 18.080          C  
ATOM     79  CG  LEU A   6       8.979   5.843  -5.965  1.00 18.080          C  
ATOM     80  CD1 LEU A   6       8.641   7.265  -6.383  1.00 18.080          C  
ATOM     81  CD2 LEU A   6       8.611   4.844  -7.102  1.00 18.080          C  
ATOM     82  H   LEU A   6       9.994   5.017  -3.181  1.00 15.830          H  
ATOM     83  HA  LEU A   6      10.568   3.657  -5.609  1.00 15.360          H  
ATOM     84 1HB  LEU A   6      10.715   6.587  -4.971  1.00 21.690          H  
ATOM     85 2HB  LEU A   6      11.047   5.935  -6.568  1.00 21.690          H  
ATOM     86  HG  LEU A   6       8.399   5.602  -5.069  1.00 21.690          H  
ATOM     87 1HD1 LEU A   6       7.575   7.335  -6.600  1.00 21.690          H  
ATOM     88 2HD1 LEU A   6       8.890   7.953  -5.574  1.00 21.690          H  
ATOM     89 3HD1 LEU A   6       9.210   7.530  -7.274  1.00 21.690          H  
ATOM     90 1HD2 LEU A   6       7.546   4.929  -7.316  1.00 21.690          H  
ATOM     91 2HD2 LEU A   6       9.180   5.088  -8.001  1.00 21.690          H  
ATOM     92 3HD2 LEU A   6       8.819   3.821  -6.817  1.00 21.690          H  
ATOM     93  N   PRO A   7      13.325   4.821  -4.161  1.00 12.430          N  
ATOM     94  CA  PRO A   7      14.755   4.606  -4.220  1.00 12.440          C  
ATOM     95  C   PRO A   7      15.074   3.130  -4.448  1.00 11.810          C  
ATOM     96  O   PRO A   7      15.898   2.803  -5.301  1.00 11.560          O  
ATOM     97  CB  PRO A   7      15.218   5.125  -2.858  1.00 18.660          C  
ATOM     98  CG  PRO A   7      14.220   6.232  -2.540  1.00 18.660          C  
ATOM     99  CD  PRO A   7      12.889   5.695  -3.034  1.00 18.660          C  
ATOM    100  HA  PRO A   7      15.173   5.220  -5.034  1.00 14.930          H  
ATOM    101 1HB  PRO A   7      15.187   4.303  -2.116  1.00 22.390          H  
ATOM    102 2HB  PRO A   7      16.260   5.472  -2.915  1.00 22.390          H  
ATOM    103 1HG  PRO A   7      14.220   6.440  -1.458  1.00 22.390          H  
ATOM    104 2HG  PRO A   7      14.514   7.164  -3.044  1.00 22.390          H  
ATOM    105 1HD  PRO A   7      12.446   5.126  -2.218  1.00 22.390          H  
ATOM    106 2HD  PRO A   7      12.256   6.513  -3.368  1.00 22.390          H  
ATOM    107  N   PHE A   8      14.355   2.217  -3.768  1.00 11.750          N  
ATOM    108  CA  PHE A   8      14.605   0.794  -4.015  1.00 11.360          C  
ATOM    109  C   PHE A   8      14.115   0.386  -5.398  1.00 11.300          C  
ATOM    110  O   PHE A   8      14.824  -0.292  -6.150  1.00 10.910          O  
ATOM    111  CB  PHE A   8      13.952  -0.088  -2.962  1.00 16.060          C  
ATOM    112  CG  PHE A   8      14.724  -0.281  -1.677  1.00 16.060          C  
ATOM    113  CD1 PHE A   8      15.584   0.678  -1.154  1.00 16.060          C  
ATOM    114  CD2 PHE A   8      14.578  -1.476  -0.980  1.00 16.060          C  
ATOM    115  CE1 PHE A   8      16.252   0.440   0.029  1.00 16.060          C  
ATOM    116  CE2 PHE A   8      15.241  -1.705   0.187  1.00 16.060          C  
ATOM    117  CZ  PHE A   8      16.071  -0.751   0.695  1.00 16.060          C  
ATOM    118  H   PHE A   8      13.694   2.503  -3.019  1.00 14.100          H  
ATOM    119  HA  PHE A   8      15.679   0.621  -3.975  1.00 13.630          H  
ATOM    120 1HB  PHE A   8      12.985   0.349  -2.703  1.00 19.270          H  
ATOM    121 2HB  PHE A   8      13.759  -1.041  -3.377  1.00 19.270          H  
ATOM    122  HD1 PHE A   8      15.722   1.624  -1.661  1.00 19.270          H  
ATOM    123  HD2 PHE A   8      13.915  -2.241  -1.370  1.00 19.270          H  
ATOM    124  HE1 PHE A   8      16.912   1.198   0.442  1.00 19.270          H  
ATOM    125  HE2 PHE A   8      15.102  -2.650   0.718  1.00 19.270          H  
ATOM    126  HZ  PHE A   8      16.584  -0.939   1.625  1.00 19.270          H  
ATOM    127  N   TYR A   9      12.930   0.848  -5.785  1.00 11.870          N  
ATOM    128  CA  TYR A   9      12.385   0.535  -7.105  1.00 12.090          C  
ATOM    129  C   TYR A   9      13.376   0.868  -8.204  1.00 12.110          C  
ATOM    130  O   TYR A   9      13.642   0.053  -9.096  1.00 12.400          O  
ATOM    131  CB  TYR A   9      11.082   1.294  -7.341  1.00 16.840          C  
ATOM    132  CG  TYR A   9      10.540   1.174  -8.716  1.00 16.840          C  
ATOM    133  CD1 TYR A   9       9.881   0.035  -9.132  1.00 16.840          C  
ATOM    134  CD2 TYR A   9      10.701   2.247  -9.582  1.00 16.840          C  
ATOM    135  CE1 TYR A   9       9.387  -0.037 -10.413  1.00 16.840          C  
ATOM    136  CE2 TYR A   9      10.210   2.176 -10.858  1.00 16.840          C  
ATOM    137  CZ  TYR A   9       9.553   1.038 -11.278  1.00 16.840          C  
ATOM    138  OH  TYR A   9       9.057   0.962 -12.559  1.00 16.840          O  
ATOM    139  H   TYR A   9      12.378   1.414  -5.129  1.00 14.240          H  
ATOM    140  HA  TYR A   9      12.199  -0.530  -7.159  1.00 14.510          H  
ATOM    141 1HB  TYR A   9      10.326   0.978  -6.626  1.00 20.210          H  
ATOM    142 2HB  TYR A   9      11.265   2.327  -7.179  1.00 20.210          H  
ATOM    143  HD1 TYR A   9       9.754  -0.805  -8.461  1.00 20.210          H  
ATOM    144  HD2 TYR A   9      11.220   3.147  -9.249  1.00 20.210          H  
ATOM    145  HE1 TYR A   9       8.870  -0.935 -10.748  1.00 20.210          H  
ATOM    146  HE2 TYR A   9      10.339   3.017 -11.538  1.00 20.210          H  
ATOM    147  HH  TYR A   9       9.247   1.780 -13.025  1.00 20.210          H  
ATOM    148  N   CYS A  10      13.953   2.057  -8.108  1.00 11.970          N  
ATOM    149  CA  CYS A  10      14.879   2.622  -9.076  1.00 12.220          C  
ATOM    150  C   CYS A  10      16.157   1.797  -9.289  1.00 11.850          C  
ATOM    151  O   CYS A  10      16.893   2.043 -10.248  1.00 12.180          O  
ATOM    152  CB  CYS A  10      15.256   4.038  -8.645  1.00 17.010          C  
ATOM    153  SG  CYS A  10      13.840   5.201  -8.618  1.00 17.010          S  
ATOM    154  H   CYS A  10      13.677   2.628  -7.311  1.00 14.360          H  
ATOM    155  HA  CYS A  10      14.355   2.688 -10.029  1.00 14.660          H  
ATOM    156 1HB  CYS A  10      15.687   4.004  -7.640  1.00 20.410          H  
ATOM    157 2HB  CYS A  10      16.013   4.434  -9.318  1.00 20.410          H  
ATOM    158  HG  CYS A  10      13.241   4.631  -7.547  1.00 20.410          H  
ATOM    159  N   ILE A  11      16.446   0.849  -8.390  1.00 11.320          N  
ATOM    160  CA  ILE A  11      17.598  -0.029  -8.520  1.00 11.140          C  
ATOM    161  C   ILE A  11      17.178  -1.508  -8.536  1.00 11.200          C  
ATOM    162  O   ILE A  11      18.017  -2.384  -8.371  1.00 11.160          O  
ATOM    163  CB  ILE A  11      18.678   0.251  -7.443  1.00 15.670          C  
ATOM    164  CG1 ILE A  11      18.084   0.090  -6.035  1.00 15.670          C  
ATOM    165  CG2 ILE A  11      19.270   1.642  -7.661  1.00 15.670          C  
ATOM    166  CD1 ILE A  11      19.104   0.037  -4.905  1.00 15.670          C  
ATOM    167  H   ILE A  11      15.803   0.678  -7.614  1.00 13.580          H  
ATOM    168  HA  ILE A  11      18.066   0.175  -9.481  1.00 13.370          H  
ATOM    169  HB  ILE A  11      19.473  -0.488  -7.538  1.00 18.800          H  
ATOM    170 1HG1 ILE A  11      17.427   0.930  -5.851  1.00 18.800          H  
ATOM    171 2HG1 ILE A  11      17.484  -0.791  -6.022  1.00 18.800          H  
ATOM    172 1HG2 ILE A  11      20.048   1.848  -6.935  1.00 18.800          H  
ATOM    173 2HG2 ILE A  11      19.694   1.695  -8.662  1.00 18.800          H  
ATOM    174 3HG2 ILE A  11      18.484   2.387  -7.566  1.00 18.800          H  
ATOM    175 1HD1 ILE A  11      18.586  -0.076  -3.950  1.00 18.800          H  
ATOM    176 2HD1 ILE A  11      19.757  -0.802  -5.070  1.00 18.800          H  
ATOM    177 3HD1 ILE A  11      19.693   0.944  -4.880  1.00 18.800          H  
ATOM    178  N   GLY A  12      15.883  -1.780  -8.757  1.00 11.510          N  
ATOM    179  CA  GLY A  12      15.362  -3.148  -8.849  1.00 11.840          C  
ATOM    180  C   GLY A  12      14.985  -3.896  -7.552  1.00 11.730          C  
ATOM    181  O   GLY A  12      14.767  -5.111  -7.615  1.00 12.130          O  
ATOM    182  H   GLY A  12      15.222  -1.011  -8.891  1.00 13.810          H  
ATOM    183 1HA  GLY A  12      14.482  -3.120  -9.492  1.00 14.210          H  
ATOM    184 2HA  GLY A  12      16.095  -3.748  -9.384  1.00 14.210          H  
ATOM    185  N   PHE A  13      14.888  -3.206  -6.399  1.00 11.350          N  
ATOM    186  CA  PHE A  13      14.573  -3.861  -5.122  1.00 11.400          C  
ATOM    187  C   PHE A  13      13.254  -3.453  -4.483  1.00 11.760          C  
ATOM    188  O   PHE A  13      13.115  -3.469  -3.250  1.00 11.960          O  
ATOM    189  CB  PHE A  13      15.737  -3.676  -4.150  1.00 15.940          C  
ATOM    190  CG  PHE A  13      16.922  -4.427  -4.637  1.00 15.940          C  
ATOM    191  CD1 PHE A  13      17.917  -3.805  -5.327  1.00 15.940          C  
ATOM    192  CD2 PHE A  13      17.022  -5.786  -4.435  1.00 15.940          C  
ATOM    193  CE1 PHE A  13      18.980  -4.492  -5.807  1.00 15.940          C  
ATOM    194  CE2 PHE A  13      18.081  -6.487  -4.920  1.00 15.940          C  
ATOM    195  CZ  PHE A  13      19.067  -5.841  -5.610  1.00 15.940          C  
ATOM    196  H   PHE A  13      15.028  -2.192  -6.383  1.00 13.620          H  
ATOM    197  HA  PHE A  13      14.504  -4.920  -5.315  1.00 13.680          H  
ATOM    198 1HB  PHE A  13      15.999  -2.616  -4.082  1.00 19.130          H  
ATOM    199 2HB  PHE A  13      15.480  -4.021  -3.157  1.00 19.130          H  
ATOM    200  HD1 PHE A  13      17.860  -2.762  -5.504  1.00 19.130          H  
ATOM    201  HD2 PHE A  13      16.245  -6.311  -3.897  1.00 19.130          H  
ATOM    202  HE1 PHE A  13      19.748  -3.954  -6.357  1.00 19.130          H  
ATOM    203  HE2 PHE A  13      18.142  -7.566  -4.762  1.00 19.130          H  
ATOM    204  HZ  PHE A  13      19.910  -6.401  -5.998  1.00 19.130          H  
ATOM    205  N   LYS A  14      12.279  -3.050  -5.287  1.00 12.020          N  
ATOM    206  CA  LYS A  14      11.004  -2.692  -4.687  1.00 12.520          C  
ATOM    207  C   LYS A  14      10.479  -3.901  -3.924  1.00 12.700          C  
ATOM    208  O   LYS A  14      10.397  -4.999  -4.475  1.00 12.940          O  
ATOM    209  CB  LYS A  14       9.981  -2.237  -5.729  1.00 17.330          C  
ATOM    210  CG  LYS A  14       8.670  -1.731  -5.124  1.00 17.330          C  
ATOM    211  CD  LYS A  14       7.722  -1.151  -6.176  1.00 17.330          C  
ATOM    212  CE  LYS A  14       6.470  -0.595  -5.513  1.00 17.330          C  
ATOM    213  NZ  LYS A  14       5.546   0.060  -6.483  1.00 17.330          N  
ATOM    214  H   LYS A  14      12.423  -3.037  -6.288  1.00 14.420          H  
ATOM    215  HA  LYS A  14      11.162  -1.880  -3.976  1.00 15.020          H  
ATOM    216 1HB  LYS A  14      10.387  -1.452  -6.311  1.00 20.790          H  
ATOM    217 2HB  LYS A  14       9.751  -3.062  -6.399  1.00 20.790          H  
ATOM    218 1HG  LYS A  14       8.161  -2.556  -4.619  1.00 20.790          H  
ATOM    219 2HG  LYS A  14       8.892  -0.959  -4.386  1.00 20.790          H  
ATOM    220 1HD  LYS A  14       8.214  -0.338  -6.702  1.00 20.790          H  
ATOM    221 2HD  LYS A  14       7.446  -1.920  -6.896  1.00 20.790          H  
ATOM    222 1HE  LYS A  14       5.938  -1.398  -5.007  1.00 20.790          H  
ATOM    223 2HE  LYS A  14       6.780   0.138  -4.776  1.00 20.790          H  
ATOM    224 1HZ  LYS A  14       4.731   0.454  -5.967  1.00 20.790          H  
ATOM    225 2HZ  LYS A  14       6.016   0.824  -6.940  1.00 20.790          H  
ATOM    226 3HZ  LYS A  14       5.227  -0.595  -7.169  1.00 20.790          H  
ATOM    227  N   SER A  15      10.136  -3.680  -2.660  1.00 12.770          N  
ATOM    228  CA  SER A  15       9.622  -4.694  -1.737  1.00 13.170          C  
ATOM    229  C   SER A  15      10.527  -5.922  -1.561  1.00 12.990          C  
ATOM    230  O   SER A  15      10.047  -7.010  -1.230  1.00 13.470          O  
ATOM    231  CB  SER A  15       8.235  -5.142  -2.171  1.00 18.280          C  
ATOM    232  OG  SER A  15       7.324  -4.067  -2.162  1.00 18.280          O  
ATOM    233  H   SER A  15      10.244  -2.742  -2.310  1.00 15.320          H  
ATOM    234  HA  SER A  15       9.524  -4.224  -0.759  1.00 15.800          H  
ATOM    235 1HB  SER A  15       8.282  -5.575  -3.168  1.00 21.930          H  
ATOM    236 2HB  SER A  15       7.881  -5.921  -1.497  1.00 21.930          H  
ATOM    237  HG  SER A  15       6.483  -4.437  -2.437  1.00 21.930          H  
ATOM    238  N   ALA A  16      11.845  -5.741  -1.682  1.00 12.460          N  
ATOM    239  CA  ALA A  16      12.779  -6.845  -1.502  1.00 12.410          C  
ATOM    240  C   ALA A  16      12.636  -7.389  -0.099  1.00 12.590          C  
ATOM    241  O   ALA A  16      12.329  -6.653   0.843  1.00 12.810          O  
ATOM    242  CB  ALA A  16      14.208  -6.418  -1.775  1.00 17.390          C  
ATOM    243  H   ALA A  16      12.205  -4.825  -1.959  1.00 14.950          H  
ATOM    244  HA  ALA A  16      12.521  -7.638  -2.198  1.00 14.890          H  
ATOM    245 1HB  ALA A  16      14.876  -7.274  -1.645  1.00 20.870          H  
ATOM    246 2HB  ALA A  16      14.263  -6.057  -2.793  1.00 20.870          H  
ATOM    247 3HB  ALA A  16      14.492  -5.626  -1.086  1.00 20.870          H  
ATOM    248  N   ALA A  17      12.892  -8.678   0.049  1.00 12.670          N  
ATOM    249  CA  ALA A  17      12.775  -9.347   1.319  1.00 12.980          C  
ATOM    250  C   ALA A  17      13.537  -8.586   2.392  1.00 12.460          C  
ATOM    251  O   ALA A  17      14.685  -8.197   2.154  1.00 11.870          O  
ATOM    252  CB  ALA A  17      13.350 -10.744   1.212  1.00 18.050          C  
ATOM    253  H   ALA A  17      13.147  -9.236  -0.767  1.00 15.200          H  
ATOM    254  HA  ALA A  17      11.719  -9.389   1.560  1.00 15.580          H  
ATOM    255 1HB  ALA A  17      13.255 -11.239   2.154  1.00 21.660          H  
ATOM    256 2HB  ALA A  17      12.817 -11.301   0.441  1.00 21.660          H  
ATOM    257 3HB  ALA A  17      14.402 -10.685   0.938  1.00 21.660          H  
ATOM    258  N   PRO A  18      12.991  -8.457   3.619  1.00 12.770          N  
ATOM    259  CA  PRO A  18      13.592  -7.758   4.740  1.00 12.500          C  
ATOM    260  C   PRO A  18      14.934  -8.349   5.137  1.00 12.220          C  
ATOM    261  O   PRO A  18      15.752  -7.658   5.734  1.00 11.810          O  
ATOM    262  CB  PRO A  18      12.543  -7.912   5.850  1.00 18.750          C  
ATOM    263  CG  PRO A  18      11.726  -9.127   5.461  1.00 18.750          C  
ATOM    264  CD  PRO A  18      11.696  -9.110   3.948  1.00 18.750          C  
ATOM    265  HA  PRO A  18      13.706  -6.695   4.466  1.00 15.000          H  
ATOM    266 1HB  PRO A  18      13.049  -8.046   6.820  1.00 22.500          H  
ATOM    267 2HB  PRO A  18      11.940  -6.997   5.927  1.00 22.500          H  
ATOM    268 1HG  PRO A  18      12.185 -10.043   5.874  1.00 22.500          H  
ATOM    269 2HG  PRO A  18      10.719  -9.056   5.904  1.00 22.500          H  
ATOM    270 1HD  PRO A  18      11.652 -10.153   3.605  1.00 22.500          H  
ATOM    271 2HD  PRO A  18      10.853  -8.501   3.574  1.00 22.500          H  
ATOM    272  N   GLU A  19      15.162  -9.620   4.790  1.00 12.570          N  
ATOM    273  CA  GLU A  19      16.409 -10.299   5.104  1.00 12.510          C  
ATOM    274  C   GLU A  19      17.492  -9.794   4.167  1.00 11.840          C  
ATOM    275  O   GLU A  19      18.659  -9.693   4.542  1.00 11.640          O  
ATOM    276  CB  GLU A  19      16.252 -11.809   4.956  1.00 17.540          C  
ATOM    277  CG  GLU A  19      15.298 -12.453   5.957  1.00 17.540          C  
ATOM    278  CD  GLU A  19      15.747 -12.324   7.385  1.00 17.540          C  
ATOM    279  OE1 GLU A  19      16.905 -12.535   7.653  1.00 17.540          O  
ATOM    280  OE2 GLU A  19      14.927 -12.012   8.209  1.00 17.540          O  
ATOM    281  H   GLU A  19      14.444 -10.134   4.310  1.00 15.080          H  
ATOM    282  HA  GLU A  19      16.693 -10.068   6.132  1.00 15.010          H  
ATOM    283 1HB  GLU A  19      15.905 -12.031   3.958  1.00 21.050          H  
ATOM    284 2HB  GLU A  19      17.225 -12.286   5.075  1.00 21.050          H  
ATOM    285 1HG  GLU A  19      14.322 -11.981   5.857  1.00 21.050          H  
ATOM    286 2HG  GLU A  19      15.183 -13.500   5.717  1.00 21.050          H  
ATOM    287  N   TYR A  20      17.114  -9.519   2.915  1.00 11.630          N  
ATOM    288  CA  TYR A  20      18.047  -9.005   1.936  1.00 11.200          C  
ATOM    289  C   TYR A  20      18.509  -7.656   2.425  1.00 10.790          C  
ATOM    290  O   TYR A  20      19.712  -7.370   2.499  1.00 10.600          O  
ATOM    291  CB  TYR A  20      17.401  -8.879   0.553  1.00 15.850          C  
ATOM    292  CG  TYR A  20      18.297  -8.242  -0.441  1.00 15.850          C  
ATOM    293  CD1 TYR A  20      19.256  -8.978  -1.089  1.00 15.850          C  
ATOM    294  CD2 TYR A  20      18.168  -6.893  -0.692  1.00 15.850          C  
ATOM    295  CE1 TYR A  20      20.086  -8.368  -1.985  1.00 15.850          C  
ATOM    296  CE2 TYR A  20      18.990  -6.291  -1.569  1.00 15.850          C  
ATOM    297  CZ  TYR A  20      19.970  -7.021  -2.222  1.00 15.850          C  
ATOM    298  OH  TYR A  20      20.823  -6.428  -3.130  1.00 15.850          O  
ATOM    299  H   TYR A  20      16.136  -9.577   2.650  1.00 13.960          H  
ATOM    300  HA  TYR A  20      18.913  -9.660   1.880  1.00 13.440          H  
ATOM    301 1HB  TYR A  20      17.121  -9.865   0.186  1.00 19.020          H  
ATOM    302 2HB  TYR A  20      16.503  -8.286   0.608  1.00 19.020          H  
ATOM    303  HD1 TYR A  20      19.353 -10.044  -0.892  1.00 19.020          H  
ATOM    304  HD2 TYR A  20      17.403  -6.308  -0.177  1.00 19.020          H  
ATOM    305  HE1 TYR A  20      20.839  -8.948  -2.507  1.00 19.020          H  
ATOM    306  HE2 TYR A  20      18.861  -5.245  -1.740  1.00 19.020          H  
ATOM    307  HH  TYR A  20      20.488  -5.560  -3.367  1.00 19.020          H  
ATOM    308  N   THR A  21      17.511  -6.832   2.771  1.00 10.820          N  
ATOM    309  CA  THR A  21      17.756  -5.480   3.239  1.00 10.640          C  
ATOM    310  C   THR A  21      18.577  -5.507   4.530  1.00 10.670          C  
ATOM    311  O   THR A  21      19.518  -4.727   4.675  1.00 10.550          O  
ATOM    312  CB  THR A  21      16.440  -4.697   3.447  1.00 14.970          C  
ATOM    313  OG1 THR A  21      15.723  -4.611   2.199  1.00 14.970          O  
ATOM    314  CG2 THR A  21      16.767  -3.270   3.901  1.00 14.970          C  
ATOM    315  H   THR A  21      16.552  -7.177   2.672  1.00 12.980          H  
ATOM    316  HA  THR A  21      18.340  -4.959   2.482  1.00 12.770          H  
ATOM    317  HB  THR A  21      15.821  -5.197   4.191  1.00 17.960          H  
ATOM    318  HG1 THR A  21      15.363  -5.480   1.977  1.00 17.960          H  
ATOM    319 1HG2 THR A  21      15.842  -2.712   4.031  1.00 17.960          H  
ATOM    320 2HG2 THR A  21      17.311  -3.284   4.845  1.00 17.960          H  
ATOM    321 3HG2 THR A  21      17.376  -2.793   3.145  1.00 17.960          H  
ATOM    322  N   LEU A  22      18.241  -6.387   5.480  1.00 11.030          N  
ATOM    323  CA  LEU A  22      19.004  -6.458   6.710  1.00 11.260          C  
ATOM    324  C   LEU A  22      20.460  -6.821   6.456  1.00 11.140          C  
ATOM    325  O   LEU A  22      21.346  -6.226   7.072  1.00 11.210          O  
ATOM    326  CB  LEU A  22      18.397  -7.473   7.681  1.00 15.670          C  
ATOM    327  CG  LEU A  22      19.149  -7.678   9.037  1.00 15.670          C  
ATOM    328  CD1 LEU A  22      19.198  -6.358   9.839  1.00 15.670          C  
ATOM    329  CD2 LEU A  22      18.442  -8.775   9.826  1.00 15.670          C  
ATOM    330  H   LEU A  22      17.423  -6.986   5.375  1.00 13.240          H  
ATOM    331  HA  LEU A  22      18.967  -5.474   7.166  1.00 13.510          H  
ATOM    332 1HB  LEU A  22      17.374  -7.169   7.899  1.00 18.810          H  
ATOM    333 2HB  LEU A  22      18.357  -8.439   7.175  1.00 18.810          H  
ATOM    334  HG  LEU A  22      20.170  -7.988   8.840  1.00 18.810          H  
ATOM    335 1HD1 LEU A  22      19.728  -6.531  10.775  1.00 18.810          H  
ATOM    336 2HD1 LEU A  22      19.724  -5.591   9.277  1.00 18.810          H  
ATOM    337 3HD1 LEU A  22      18.185  -6.023  10.051  1.00 18.810          H  
ATOM    338 1HD2 LEU A  22      18.967  -8.944  10.767  1.00 18.810          H  
ATOM    339 2HD2 LEU A  22      17.413  -8.477  10.032  1.00 18.810          H  
ATOM    340 3HD2 LEU A  22      18.439  -9.699   9.240  1.00 18.810          H  
ATOM    341  N   ARG A  23      20.732  -7.810   5.596  1.00 11.090          N  
ATOM    342  CA  ARG A  23      22.123  -8.165   5.352  1.00 11.160          C  
ATOM    343  C   ARG A  23      22.907  -6.990   4.779  1.00 10.830          C  
ATOM    344  O   ARG A  23      24.027  -6.714   5.231  1.00 10.990          O  
ATOM    345  CB  ARG A  23      22.227  -9.346   4.406  1.00 15.600          C  
ATOM    346  CG  ARG A  23      21.817 -10.689   4.993  1.00 15.600          C  
ATOM    347  CD  ARG A  23      22.236 -11.838   4.134  1.00 15.600          C  
ATOM    348  NE  ARG A  23      21.649 -11.799   2.781  1.00 15.600          N  
ATOM    349  CZ  ARG A  23      20.437 -12.286   2.414  1.00 15.600          C  
ATOM    350  NH1 ARG A  23      19.625 -12.831   3.292  1.00 15.600          N  
ATOM    351  NH2 ARG A  23      20.074 -12.213   1.143  1.00 15.600          N  
ATOM    352  H   ARG A  23      19.975  -8.327   5.136  1.00 13.310          H  
ATOM    353  HA  ARG A  23      22.575  -8.449   6.300  1.00 13.390          H  
ATOM    354 1HB  ARG A  23      21.596  -9.159   3.535  1.00 18.720          H  
ATOM    355 2HB  ARG A  23      23.226  -9.428   4.068  1.00 18.720          H  
ATOM    356 1HG  ARG A  23      22.299 -10.805   5.962  1.00 18.720          H  
ATOM    357 2HG  ARG A  23      20.749 -10.730   5.125  1.00 18.720          H  
ATOM    358 1HD  ARG A  23      23.319 -11.817   4.029  1.00 18.720          H  
ATOM    359 2HD  ARG A  23      21.948 -12.773   4.611  1.00 18.720          H  
ATOM    360  HE  ARG A  23      22.219 -11.401   2.050  1.00 18.720          H  
ATOM    361 1HH1 ARG A  23      19.885 -12.889   4.264  1.00 18.720          H  
ATOM    362 2HH1 ARG A  23      18.734 -13.196   2.992  1.00 18.720          H  
ATOM    363 1HH2 ARG A  23      20.703 -11.807   0.467  1.00 18.720          H  
ATOM    364 2HH2 ARG A  23      19.180 -12.577   0.848  1.00 18.720          H  
ATOM    365  N   THR A  24      22.314  -6.253   3.831  1.00 10.540          N  
ATOM    366  CA  THR A  24      23.014  -5.116   3.260  1.00 10.460          C  
ATOM    367  C   THR A  24      23.185  -4.017   4.293  1.00 10.630          C  
ATOM    368  O   THR A  24      24.234  -3.377   4.331  1.00 10.840          O  
ATOM    369  CB  THR A  24      22.297  -4.594   2.007  1.00 14.680          C  
ATOM    370  OG1 THR A  24      20.960  -4.251   2.352  1.00 14.680          O  
ATOM    371  CG2 THR A  24      22.309  -5.681   0.921  1.00 14.680          C  
ATOM    372  H   THR A  24      21.383  -6.509   3.476  1.00 12.650          H  
ATOM    373  HA  THR A  24      24.003  -5.436   2.963  1.00 12.550          H  
ATOM    374  HB  THR A  24      22.801  -3.704   1.641  1.00 17.610          H  
ATOM    375  HG1 THR A  24      20.546  -3.769   1.643  1.00 17.610          H  
ATOM    376 1HG2 THR A  24      21.809  -5.336   0.034  1.00 17.610          H  
ATOM    377 2HG2 THR A  24      23.340  -5.924   0.678  1.00 17.610          H  
ATOM    378 3HG2 THR A  24      21.807  -6.571   1.285  1.00 17.610          H  
ATOM    379  N   ARG A  25      22.197  -3.832   5.171  1.00 10.710          N  
ATOM    380  CA  ARG A  25      22.278  -2.843   6.235  1.00 11.050          C  
ATOM    381  C   ARG A  25      23.443  -3.153   7.180  1.00 11.320          C  
ATOM    382  O   ARG A  25      24.181  -2.243   7.574  1.00 11.680          O  
ATOM    383  CB  ARG A  25      20.971  -2.797   7.005  1.00 15.330          C  
ATOM    384  CG  ARG A  25      20.877  -1.760   8.089  1.00 15.330          C  
ATOM    385  CD  ARG A  25      19.526  -1.748   8.677  1.00 15.330          C  
ATOM    386  NE  ARG A  25      19.416  -0.784   9.751  1.00 15.330          N  
ATOM    387  CZ  ARG A  25      18.302  -0.559  10.480  1.00 15.330          C  
ATOM    388  NH1 ARG A  25      17.198  -1.240  10.240  1.00 15.330          N  
ATOM    389  NH2 ARG A  25      18.322   0.352  11.441  1.00 15.330          N  
ATOM    390  H   ARG A  25      21.328  -4.362   5.043  1.00 12.850          H  
ATOM    391  HA  ARG A  25      22.453  -1.872   5.787  1.00 13.260          H  
ATOM    392 1HB  ARG A  25      20.151  -2.635   6.306  1.00 18.400          H  
ATOM    393 2HB  ARG A  25      20.804  -3.761   7.473  1.00 18.400          H  
ATOM    394 1HG  ARG A  25      21.592  -1.986   8.881  1.00 18.400          H  
ATOM    395 2HG  ARG A  25      21.087  -0.774   7.676  1.00 18.400          H  
ATOM    396 1HD  ARG A  25      18.800  -1.491   7.906  1.00 18.400          H  
ATOM    397 2HD  ARG A  25      19.304  -2.739   9.075  1.00 18.400          H  
ATOM    398  HE  ARG A  25      20.239  -0.237   9.973  1.00 18.400          H  
ATOM    399 1HH1 ARG A  25      17.177  -1.935   9.511  1.00 18.400          H  
ATOM    400 2HH1 ARG A  25      16.367  -1.067  10.789  1.00 18.400          H  
ATOM    401 1HH2 ARG A  25      19.169   0.874  11.626  1.00 18.400          H  
ATOM    402 2HH2 ARG A  25      17.495   0.527  11.992  1.00 18.400          H  
ATOM    403  N   ILE A  26      23.619  -4.432   7.530  1.00 11.330          N  
ATOM    404  CA  ILE A  26      24.716  -4.844   8.399  1.00 11.740          C  
ATOM    405  C   ILE A  26      26.053  -4.562   7.738  1.00 11.790          C  
ATOM    406  O   ILE A  26      26.962  -4.021   8.378  1.00 12.240          O  
ATOM    407  CB  ILE A  26      24.619  -6.340   8.761  1.00 16.270          C  
ATOM    408  CG1 ILE A  26      23.372  -6.558   9.669  1.00 16.270          C  
ATOM    409  CG2 ILE A  26      25.947  -6.811   9.457  1.00 16.270          C  
ATOM    410  CD1 ILE A  26      22.956  -8.005   9.841  1.00 16.270          C  
ATOM    411  H   ILE A  26      22.927  -5.122   7.211  1.00 13.600          H  
ATOM    412  HA  ILE A  26      24.661  -4.265   9.319  1.00 14.090          H  
ATOM    413  HB  ILE A  26      24.461  -6.922   7.849  1.00 19.530          H  
ATOM    414 1HG1 ILE A  26      23.584  -6.144  10.652  1.00 19.530          H  
ATOM    415 2HG1 ILE A  26      22.533  -6.015   9.245  1.00 19.530          H  
ATOM    416 1HG2 ILE A  26      25.883  -7.863   9.705  1.00 19.530          H  
ATOM    417 2HG2 ILE A  26      26.799  -6.668   8.795  1.00 19.530          H  
ATOM    418 3HG2 ILE A  26      26.104  -6.233  10.369  1.00 19.530          H  
ATOM    419 1HD1 ILE A  26      22.077  -8.049  10.485  1.00 19.530          H  
ATOM    420 2HD1 ILE A  26      22.710  -8.427   8.866  1.00 19.530          H  
ATOM    421 3HD1 ILE A  26      23.754  -8.579  10.293  1.00 19.530          H  
ATOM    422  N   TRP A  27      26.194  -4.944   6.470  1.00 11.470          N  
ATOM    423  CA  TRP A  27      27.442  -4.712   5.771  1.00 11.670          C  
ATOM    424  C   TRP A  27      27.700  -3.215   5.679  1.00 11.920          C  
ATOM    425  O   TRP A  27      28.821  -2.768   5.917  1.00 12.460          O  
ATOM    426  CB  TRP A  27      27.375  -5.337   4.389  1.00 16.260          C  
ATOM    427  CG  TRP A  27      27.159  -6.811   4.452  1.00 16.260          C  
ATOM    428  CD1 TRP A  27      27.509  -7.668   5.458  1.00 16.260          C  
ATOM    429  CD2 TRP A  27      26.457  -7.605   3.480  1.00 16.260          C  
ATOM    430  NE1 TRP A  27      27.072  -8.928   5.169  1.00 16.260          N  
ATOM    431  CE2 TRP A  27      26.415  -8.904   3.969  1.00 16.260          C  
ATOM    432  CE3 TRP A  27      25.856  -7.315   2.265  1.00 16.260          C  
ATOM    433  CZ2 TRP A  27      25.783  -9.913   3.286  1.00 16.260          C  
ATOM    434  CZ3 TRP A  27      25.229  -8.315   1.584  1.00 16.260          C  
ATOM    435  CH2 TRP A  27      25.179  -9.581   2.068  1.00 16.260          C  
ATOM    436  H   TRP A  27      25.419  -5.423   5.993  1.00 13.760          H  
ATOM    437  HA  TRP A  27      28.253  -5.162   6.333  1.00 14.000          H  
ATOM    438 1HB  TRP A  27      26.546  -4.905   3.849  1.00 19.510          H  
ATOM    439 2HB  TRP A  27      28.290  -5.133   3.835  1.00 19.510          H  
ATOM    440  HD1 TRP A  27      28.043  -7.400   6.363  1.00 19.510          H  
ATOM    441  HE1 TRP A  27      27.199  -9.737   5.759  1.00 19.510          H  
ATOM    442  HE3 TRP A  27      25.881  -6.308   1.866  1.00 19.510          H  
ATOM    443  HZ2 TRP A  27      25.742 -10.931   3.667  1.00 19.510          H  
ATOM    444  HZ3 TRP A  27      24.775  -8.067   0.649  1.00 19.510          H  
ATOM    445  HH2 TRP A  27      24.669 -10.348   1.489  1.00 19.510          H  
ATOM    446  N   ALA A  28      26.653  -2.424   5.404  1.00 11.700          N  
ATOM    447  CA  ALA A  28      26.786  -0.982   5.305  1.00 12.120          C  
ATOM    448  C   ALA A  28      27.319  -0.405   6.598  1.00 12.650          C  
ATOM    449  O   ALA A  28      28.185   0.470   6.599  1.00 13.250          O  
ATOM    450  CB  ALA A  28      25.446  -0.356   5.011  1.00 16.800          C  
ATOM    451  H   ALA A  28      25.744  -2.838   5.199  1.00 14.040          H  
ATOM    452  HA  ALA A  28      27.484  -0.760   4.500  1.00 14.540          H  
ATOM    453 1HB  ALA A  28      25.568   0.700   4.925  1.00 20.160          H  
ATOM    454 2HB  ALA A  28      25.059  -0.759   4.103  1.00 20.160          H  
ATOM    455 3HB  ALA A  28      24.758  -0.573   5.811  1.00 20.160          H  
ATOM    456  N   SER A  29      26.840  -0.908   7.731  1.00 12.570          N  
ATOM    457  CA  SER A  29      27.346  -0.413   8.997  1.00 13.190          C  
ATOM    458  C   SER A  29      28.839  -0.708   9.098  1.00 13.670          C  
ATOM    459  O   SER A  29      29.654   0.184   9.352  1.00 14.380          O  
ATOM    460  CB  SER A  29      26.601  -1.057  10.148  1.00 18.220          C  
ATOM    461  OG  SER A  29      27.076  -0.595  11.385  1.00 18.220          O  
ATOM    462  H   SER A  29      26.063  -1.577   7.704  1.00 15.080          H  
ATOM    463  HA  SER A  29      27.198   0.665   9.036  1.00 15.830          H  
ATOM    464 1HB  SER A  29      25.538  -0.841  10.054  1.00 21.860          H  
ATOM    465 2HB  SER A  29      26.717  -2.138  10.094  1.00 21.860          H  
ATOM    466  HG  SER A  29      26.548  -1.041  12.049  1.00 21.860          H  
ATOM    467  N   LEU A  30      29.217  -1.951   8.803  1.00 13.400          N  
ATOM    468  CA  LEU A  30      30.606  -2.390   8.905  1.00 13.950          C  
ATOM    469  C   LEU A  30      31.529  -1.613   7.954  1.00 14.400          C  
ATOM    470  O   LEU A  30      32.674  -1.310   8.298  1.00 15.140          O  
ATOM    471  CB  LEU A  30      30.670  -3.890   8.606  1.00 19.310          C  
ATOM    472  CG  LEU A  30      30.011  -4.862   9.634  1.00 19.310          C  
ATOM    473  CD1 LEU A  30      29.988  -6.274   9.037  1.00 19.310          C  
ATOM    474  CD2 LEU A  30      30.781  -4.860  10.942  1.00 19.310          C  
ATOM    475  H   LEU A  30      28.490  -2.631   8.556  1.00 16.080          H  
ATOM    476  HA  LEU A  30      30.947  -2.200   9.916  1.00 16.740          H  
ATOM    477 1HB  LEU A  30      30.155  -4.046   7.674  1.00 23.170          H  
ATOM    478 2HB  LEU A  30      31.713  -4.172   8.489  1.00 23.170          H  
ATOM    479  HG  LEU A  30      28.983  -4.551   9.818  1.00 23.170          H  
ATOM    480 1HD1 LEU A  30      29.511  -6.955   9.741  1.00 23.170          H  
ATOM    481 2HD1 LEU A  30      29.425  -6.268   8.108  1.00 23.170          H  
ATOM    482 3HD1 LEU A  30      31.002  -6.607   8.844  1.00 23.170          H  
ATOM    483 1HD2 LEU A  30      30.302  -5.550  11.637  1.00 23.170          H  
ATOM    484 2HD2 LEU A  30      31.808  -5.180  10.763  1.00 23.170          H  
ATOM    485 3HD2 LEU A  30      30.785  -3.868  11.379  1.00 23.170          H  
ATOM    486  N   ARG A  31      31.013  -1.262   6.774  1.00 14.070          N  
ATOM    487  CA  ARG A  31      31.741  -0.504   5.758  1.00 14.600          C  
ATOM    488  C   ARG A  31      31.613   1.025   5.879  1.00 14.980          C  
ATOM    489  O   ARG A  31      32.142   1.741   5.014  1.00 15.220          O  
ATOM    490  CB  ARG A  31      31.256  -0.837   4.345  1.00 20.230          C  
ATOM    491  CG  ARG A  31      31.546  -2.190   3.818  1.00 20.230          C  
ATOM    492  CD  ARG A  31      31.155  -2.307   2.378  1.00 20.230          C  
ATOM    493  NE  ARG A  31      31.462  -3.629   1.845  1.00 20.230          N  
ATOM    494  CZ  ARG A  31      32.705  -4.018   1.455  1.00 20.230          C  
ATOM    495  NH1 ARG A  31      33.725  -3.193   1.551  1.00 20.230          N  
ATOM    496  NH2 ARG A  31      32.941  -5.229   0.997  1.00 20.230          N  
ATOM    497  H   ARG A  31      30.074  -1.601   6.556  1.00 16.880          H  
ATOM    498  HA  ARG A  31      32.795  -0.770   5.839  1.00 17.520          H  
ATOM    499 1HB  ARG A  31      30.173  -0.707   4.311  1.00 24.270          H  
ATOM    500 2HB  ARG A  31      31.693  -0.138   3.643  1.00 24.270          H  
ATOM    501 1HG  ARG A  31      32.597  -2.396   3.933  1.00 24.270          H  
ATOM    502 2HG  ARG A  31      30.968  -2.913   4.375  1.00 24.270          H  
ATOM    503 1HD  ARG A  31      30.077  -2.151   2.297  1.00 24.270          H  
ATOM    504 2HD  ARG A  31      31.671  -1.557   1.783  1.00 24.270          H  
ATOM    505  HE  ARG A  31      30.706  -4.297   1.765  1.00 24.270          H  
ATOM    506 1HH1 ARG A  31      33.608  -2.266   1.913  1.00 24.270          H  
ATOM    507 2HH1 ARG A  31      34.654  -3.532   1.283  1.00 24.270          H  
ATOM    508 1HH2 ARG A  31      32.185  -5.934   0.895  1.00 24.270          H  
ATOM    509 2HH2 ARG A  31      33.925  -5.461   0.778  1.00 24.270          H  
ATOM    510  N   SER A  32      30.893   1.522   6.898  1.00 15.160          N  
ATOM    511  CA  SER A  32      30.600   2.949   7.081  1.00 15.610          C  
ATOM    512  C   SER A  32      29.914   3.572   5.855  1.00 15.520          C  
ATOM    513  O   SER A  32      30.245   4.685   5.431  1.00 16.010          O  
ATOM    514  CB  SER A  32      31.861   3.728   7.432  1.00 21.670          C  
ATOM    515  OG  SER A  32      32.404   3.303   8.660  1.00 21.670          O  
ATOM    516  H   SER A  32      30.517   0.887   7.611  1.00 18.190          H  
ATOM    517  HA  SER A  32      29.911   3.033   7.924  1.00 18.730          H  
ATOM    518 1HB  SER A  32      32.601   3.607   6.645  1.00 26.010          H  
ATOM    519 2HB  SER A  32      31.624   4.788   7.489  1.00 26.010          H  
ATOM    520  HG  SER A  32      33.211   3.802   8.776  1.00 26.010          H  
ATOM    521  N   GLN A  33      28.952   2.835   5.297  1.00 15.020          N  
ATOM    522  CA  GLN A  33      28.152   3.219   4.141  1.00 14.950          C  
ATOM    523  C   GLN A  33      26.678   3.264   4.496  1.00 14.190          C  
ATOM    524  O   GLN A  33      26.291   3.044   5.646  1.00 13.890          O  
ATOM    525  CB  GLN A  33      28.349   2.240   2.986  1.00 20.960          C  
ATOM    526  CG  GLN A  33      29.767   2.077   2.591  1.00 20.960          C  
ATOM    527  CD  GLN A  33      30.369   3.341   2.111  1.00 20.960          C  
ATOM    528  OE1 GLN A  33      29.778   4.039   1.272  1.00 20.960          O  
ATOM    529  NE2 GLN A  33      31.529   3.668   2.660  1.00 20.960          N  
ATOM    530  H   GLN A  33      28.752   1.937   5.733  1.00 18.020          H  
ATOM    531  HA  GLN A  33      28.451   4.217   3.822  1.00 17.940          H  
ATOM    532 1HB  GLN A  33      27.963   1.264   3.272  1.00 25.150          H  
ATOM    533 2HB  GLN A  33      27.788   2.569   2.117  1.00 25.150          H  
ATOM    534 1HG  GLN A  33      30.310   1.766   3.442  1.00 25.150          H  
ATOM    535 2HG  GLN A  33      29.842   1.330   1.805  1.00 25.150          H  
ATOM    536 1HE2 GLN A  33      31.992   4.516   2.407  1.00 25.150          H  
ATOM    537 2HE2 GLN A  33      31.932   3.056   3.386  1.00 25.150          H  
ATOM    538  N   THR A  34      25.842   3.624   3.527  1.00 14.010          N  
ATOM    539  CA  THR A  34      24.411   3.592   3.767  1.00 13.430          C  
ATOM    540  C   THR A  34      23.921   2.237   3.281  1.00 12.680          C  
ATOM    541  O   THR A  34      24.619   1.567   2.498  1.00 12.330          O  
ATOM    542  CB  THR A  34      23.677   4.725   3.018  1.00 19.030          C  
ATOM    543  OG1 THR A  34      23.784   4.530   1.589  1.00 19.030          O  
ATOM    544  CG2 THR A  34      24.323   6.051   3.379  1.00 19.030          C  
ATOM    545  H   THR A  34      26.188   3.850   2.605  1.00 16.810          H  
ATOM    546  HA  THR A  34      24.212   3.678   4.836  1.00 16.120          H  
ATOM    547  HB  THR A  34      22.627   4.735   3.304  1.00 22.840          H  
ATOM    548  HG1 THR A  34      23.207   5.185   1.164  1.00 22.840          H  
ATOM    549 1HG2 THR A  34      23.811   6.860   2.858  1.00 22.840          H  
ATOM    550 2HG2 THR A  34      24.247   6.206   4.455  1.00 22.840          H  
ATOM    551 3HG2 THR A  34      25.371   6.044   3.089  1.00 22.840          H  
ATOM    552  N   LEU A  35      22.710   1.835   3.692  1.00 12.520          N  
ATOM    553  CA  LEU A  35      22.217   0.549   3.214  1.00 11.920          C  
ATOM    554  C   LEU A  35      21.831   0.637   1.754  1.00 11.910          C  
ATOM    555  O   LEU A  35      21.975  -0.332   1.014  1.00 11.450          O  
ATOM    556  CB  LEU A  35      21.054   0.050   4.102  1.00 16.930          C  
ATOM    557  CG  LEU A  35      19.669   0.779   4.071  1.00 16.930          C  
ATOM    558  CD1 LEU A  35      18.769   0.224   2.957  1.00 16.930          C  
ATOM    559  CD2 LEU A  35      18.997   0.563   5.428  1.00 16.930          C  
ATOM    560  H   LEU A  35      22.178   2.397   4.339  1.00 15.020          H  
ATOM    561  HA  LEU A  35      23.010  -0.181   3.303  1.00 14.300          H  
ATOM    562 1HB  LEU A  35      20.873  -1.000   3.855  1.00 20.310          H  
ATOM    563 2HB  LEU A  35      21.396   0.092   5.130  1.00 20.310          H  
ATOM    564  HG  LEU A  35      19.812   1.842   3.897  1.00 20.310          H  
ATOM    565 1HD1 LEU A  35      17.813   0.742   2.988  1.00 20.310          H  
ATOM    566 2HD1 LEU A  35      19.193   0.356   1.986  1.00 20.310          H  
ATOM    567 3HD1 LEU A  35      18.616  -0.833   3.130  1.00 20.310          H  
ATOM    568 1HD2 LEU A  35      18.030   1.067   5.441  1.00 20.310          H  
ATOM    569 2HD2 LEU A  35      18.850  -0.505   5.591  1.00 20.310          H  
ATOM    570 3HD2 LEU A  35      19.624   0.968   6.222  1.00 20.310          H  
ATOM    571  N   TYR A  36      21.381   1.806   1.317  1.00 12.510          N  
ATOM    572  CA  TYR A  36      20.963   1.968  -0.062  1.00 12.640          C  
ATOM    573  C   TYR A  36      22.134   1.762  -1.011  1.00 12.520          C  
ATOM    574  O   TYR A  36      22.029   1.039  -2.012  1.00 12.230          O  
ATOM    575  CB  TYR A  36      20.327   3.327  -0.271  1.00 17.640          C  
ATOM    576  CG  TYR A  36      19.850   3.496  -1.647  1.00 17.640          C  
ATOM    577  CD1 TYR A  36      18.721   2.829  -2.007  1.00 17.640          C  
ATOM    578  CD2 TYR A  36      20.511   4.304  -2.554  1.00 17.640          C  
ATOM    579  CE1 TYR A  36      18.237   2.947  -3.244  1.00 17.640          C  
ATOM    580  CE2 TYR A  36      20.008   4.432  -3.830  1.00 17.640          C  
ATOM    581  CZ  TYR A  36      18.866   3.757  -4.175  1.00 17.640          C  
ATOM    582  OH  TYR A  36      18.347   3.886  -5.448  1.00 17.640          O  
ATOM    583  H   TYR A  36      21.293   2.576   1.963  1.00 15.010          H  
ATOM    584  HA  TYR A  36      20.224   1.201  -0.290  1.00 15.170          H  
ATOM    585 1HB  TYR A  36      19.483   3.450   0.409  1.00 21.170          H  
ATOM    586 2HB  TYR A  36      21.049   4.113  -0.056  1.00 21.170          H  
ATOM    587  HD1 TYR A  36      18.217   2.193  -1.292  1.00 21.170          H  
ATOM    588  HD2 TYR A  36      21.417   4.836  -2.263  1.00 21.170          H  
ATOM    589  HE1 TYR A  36      17.362   2.399  -3.492  1.00 21.170          H  
ATOM    590  HE2 TYR A  36      20.511   5.066  -4.559  1.00 21.170          H  
ATOM    591  HH  TYR A  36      17.478   3.431  -5.498  1.00 21.170          H  
ATOM    592  N   ARG A  37      23.256   2.431  -0.712  1.00 12.830          N  
ATOM    593  CA  ARG A  37      24.443   2.305  -1.535  1.00 12.910          C  
ATOM    594  C   ARG A  37      24.928   0.866  -1.533  1.00 12.220          C  
ATOM    595  O   ARG A  37      25.358   0.349  -2.571  1.00 12.160          O  
ATOM    596  CB  ARG A  37      25.546   3.223  -1.045  1.00 18.040          C  
ATOM    597  CG  ARG A  37      26.833   3.192  -1.874  1.00 18.040          C  
ATOM    598  CD  ARG A  37      27.844   4.136  -1.340  1.00 18.040          C  
ATOM    599  NE  ARG A  37      27.473   5.531  -1.557  1.00 18.040          N  
ATOM    600  CZ  ARG A  37      27.994   6.606  -0.907  1.00 18.040          C  
ATOM    601  NH1 ARG A  37      28.921   6.473   0.034  1.00 18.040          N  
ATOM    602  NH2 ARG A  37      27.562   7.819  -1.227  1.00 18.040          N  
ATOM    603  H   ARG A  37      23.296   3.020   0.120  1.00 15.400          H  
ATOM    604  HA  ARG A  37      24.187   2.586  -2.557  1.00 15.490          H  
ATOM    605 1HB  ARG A  37      25.181   4.246  -1.023  1.00 21.650          H  
ATOM    606 2HB  ARG A  37      25.806   2.951  -0.018  1.00 21.650          H  
ATOM    607 1HG  ARG A  37      27.264   2.191  -1.853  1.00 21.650          H  
ATOM    608 2HG  ARG A  37      26.610   3.470  -2.904  1.00 21.650          H  
ATOM    609 1HD  ARG A  37      27.901   3.965  -0.277  1.00 21.650          H  
ATOM    610 2HD  ARG A  37      28.816   3.954  -1.798  1.00 21.650          H  
ATOM    611  HE  ARG A  37      26.775   5.715  -2.264  1.00 21.650          H  
ATOM    612 1HH1 ARG A  37      29.276   5.548   0.318  1.00 21.650          H  
ATOM    613 2HH1 ARG A  37      29.290   7.291   0.494  1.00 21.650          H  
ATOM    614 1HH2 ARG A  37      26.857   7.932  -1.944  1.00 21.650          H  
ATOM    615 2HH2 ARG A  37      27.935   8.631  -0.758  1.00 21.650          H  
ATOM    616  N   THR A  38      24.867   0.225  -0.361  1.00 11.780          N  
ATOM    617  CA  THR A  38      25.312  -1.147  -0.205  1.00 11.230          C  
ATOM    618  C   THR A  38      24.477  -2.074  -1.079  1.00 10.730          C  
ATOM    619  O   THR A  38      25.045  -2.960  -1.720  1.00 10.200          O  
ATOM    620  CB  THR A  38      25.301  -1.575   1.264  1.00 15.940          C  
ATOM    621  OG1 THR A  38      26.189  -0.707   1.992  1.00 15.940          O  
ATOM    622  CG2 THR A  38      25.806  -3.025   1.397  1.00 15.940          C  
ATOM    623  H   THR A  38      24.520   0.720   0.462  1.00 14.140          H  
ATOM    624  HA  THR A  38      26.343  -1.208  -0.547  1.00 13.480          H  
ATOM    625  HB  THR A  38      24.298  -1.496   1.673  1.00 19.130          H  
ATOM    626  HG1 THR A  38      25.764   0.181   2.085  1.00 19.130          H  
ATOM    627 1HG2 THR A  38      25.814  -3.290   2.437  1.00 19.130          H  
ATOM    628 2HG2 THR A  38      25.155  -3.706   0.855  1.00 19.130          H  
ATOM    629 3HG2 THR A  38      26.816  -3.096   0.997  1.00 19.130          H  
ATOM    630  N   ILE A  39      23.150  -1.875  -1.121  1.00 11.020          N  
ATOM    631  CA  ILE A  39      22.274  -2.681  -1.968  1.00 10.740          C  
ATOM    632  C   ILE A  39      22.629  -2.545  -3.436  1.00 10.930          C  
ATOM    633  O   ILE A  39      22.703  -3.559  -4.140  1.00 10.450          O  
ATOM    634  CB  ILE A  39      20.784  -2.301  -1.788  1.00 15.150          C  
ATOM    635  CG1 ILE A  39      20.310  -2.735  -0.410  1.00 15.150          C  
ATOM    636  CG2 ILE A  39      19.946  -2.905  -2.896  1.00 15.150          C  
ATOM    637  CD1 ILE A  39      18.989  -2.182   0.020  1.00 15.150          C  
ATOM    638  H   ILE A  39      22.745  -1.166  -0.502  1.00 13.220          H  
ATOM    639  HA  ILE A  39      22.396  -3.724  -1.688  1.00 12.890          H  
ATOM    640  HB  ILE A  39      20.689  -1.214  -1.824  1.00 18.180          H  
ATOM    641 1HG1 ILE A  39      20.230  -3.808  -0.399  1.00 18.180          H  
ATOM    642 2HG1 ILE A  39      21.054  -2.435   0.308  1.00 18.180          H  
ATOM    643 1HG2 ILE A  39      18.906  -2.627  -2.777  1.00 18.180          H  
ATOM    644 2HG2 ILE A  39      20.272  -2.567  -3.859  1.00 18.180          H  
ATOM    645 3HG2 ILE A  39      20.040  -3.946  -2.868  1.00 18.180          H  
ATOM    646 1HD1 ILE A  39      18.752  -2.548   1.017  1.00 18.180          H  
ATOM    647 2HD1 ILE A  39      19.049  -1.096   0.038  1.00 18.180          H  
ATOM    648 3HD1 ILE A  39      18.202  -2.487  -0.659  1.00 18.180          H  
ATOM    649  N   SER A  40      22.825  -1.310  -3.909  1.00 11.700          N  
ATOM    650  CA  SER A  40      23.189  -1.090  -5.305  1.00 12.020          C  
ATOM    651  C   SER A  40      24.513  -1.798  -5.609  1.00 11.470          C  
ATOM    652  O   SER A  40      24.646  -2.488  -6.627  1.00 11.260          O  
ATOM    653  CB  SER A  40      23.288   0.393  -5.593  1.00 16.700          C  
ATOM    654  OG  SER A  40      23.636   0.626  -6.932  1.00 16.700          O  
ATOM    655  H   SER A  40      22.708  -0.507  -3.278  1.00 14.040          H  
ATOM    656  HA  SER A  40      22.411  -1.517  -5.937  1.00 14.420          H  
ATOM    657 1HB  SER A  40      22.331   0.868  -5.370  1.00 20.040          H  
ATOM    658 2HB  SER A  40      24.033   0.841  -4.933  1.00 20.040          H  
ATOM    659  HG  SER A  40      23.658   1.579  -7.033  1.00 20.040          H  
ATOM    660  N   GLY A  41      25.486  -1.653  -4.701  1.00 11.300          N  
ATOM    661  CA  GLY A  41      26.787  -2.292  -4.820  1.00 10.920          C  
ATOM    662  C   GLY A  41      26.646  -3.811  -4.897  1.00  9.990          C  
ATOM    663  O   GLY A  41      27.188  -4.446  -5.805  1.00  9.830          O  
ATOM    664  H   GLY A  41      25.327  -1.041  -3.896  1.00 13.560          H  
ATOM    665 1HA  GLY A  41      27.297  -1.918  -5.705  1.00 13.100          H  
ATOM    666 2HA  GLY A  41      27.391  -2.023  -3.954  1.00 13.100          H  
ATOM    667  N   PHE A  42      25.894  -4.397  -3.966  1.00  9.490          N  
ATOM    668  CA  PHE A  42      25.714  -5.835  -3.912  1.00  8.700          C  
ATOM    669  C   PHE A  42      25.162  -6.312  -5.244  1.00  8.720          C  
ATOM    670  O   PHE A  42      25.691  -7.266  -5.822  1.00  8.300          O  
ATOM    671  CB  PHE A  42      24.787  -6.211  -2.752  1.00 12.500          C  
ATOM    672  CG  PHE A  42      24.568  -7.702  -2.486  1.00 12.500          C  
ATOM    673  CD1 PHE A  42      25.430  -8.703  -2.959  1.00 12.500          C  
ATOM    674  CD2 PHE A  42      23.516  -8.092  -1.697  1.00 12.500          C  
ATOM    675  CE1 PHE A  42      25.217 -10.025  -2.642  1.00 12.500          C  
ATOM    676  CE2 PHE A  42      23.310  -9.414  -1.378  1.00 12.500          C  
ATOM    677  CZ  PHE A  42      24.159 -10.379  -1.850  1.00 12.500          C  
ATOM    678  H   PHE A  42      25.467  -3.820  -3.242  1.00 11.390          H  
ATOM    679  HA  PHE A  42      26.683  -6.289  -3.752  1.00 10.440          H  
ATOM    680 1HB  PHE A  42      25.159  -5.754  -1.840  1.00 15.000          H  
ATOM    681 2HB  PHE A  42      23.807  -5.763  -2.939  1.00 15.000          H  
ATOM    682  HD1 PHE A  42      26.285  -8.455  -3.579  1.00 15.000          H  
ATOM    683  HD2 PHE A  42      22.841  -7.332  -1.313  1.00 15.000          H  
ATOM    684  HE1 PHE A  42      25.900 -10.785  -3.017  1.00 15.000          H  
ATOM    685  HE2 PHE A  42      22.470  -9.689  -0.745  1.00 15.000          H  
ATOM    686  HZ  PHE A  42      23.995 -11.423  -1.595  1.00 15.000          H  
ATOM    687  N   MET A  43      24.131  -5.633  -5.759  1.00  9.340          N  
ATOM    688  CA  MET A  43      23.564  -5.987  -7.050  1.00  9.590          C  
ATOM    689  C   MET A  43      24.613  -5.983  -8.147  1.00  9.810          C  
ATOM    690  O   MET A  43      24.654  -6.909  -8.964  1.00  9.680          O  
ATOM    691  CB  MET A  43      22.471  -5.014  -7.411  1.00 13.330          C  
ATOM    692  CG  MET A  43      21.851  -5.216  -8.784  1.00 13.330          C  
ATOM    693  SD  MET A  43      20.608  -3.974  -9.160  1.00 13.330          S  
ATOM    694  CE  MET A  43      21.551  -2.429  -9.250  1.00 13.330          C  
ATOM    695  H   MET A  43      23.722  -4.853  -5.231  1.00 11.210          H  
ATOM    696  HA  MET A  43      23.150  -6.991  -6.979  1.00 11.510          H  
ATOM    697 1HB  MET A  43      21.710  -5.059  -6.663  1.00 15.990          H  
ATOM    698 2HB  MET A  43      22.885  -4.026  -7.373  1.00 15.990          H  
ATOM    699 1HG  MET A  43      22.619  -5.170  -9.559  1.00 15.990          H  
ATOM    700 2HG  MET A  43      21.381  -6.196  -8.827  1.00 15.990          H  
ATOM    701 1HE  MET A  43      20.871  -1.612  -9.493  1.00 15.990          H  
ATOM    702 2HE  MET A  43      22.026  -2.215  -8.298  1.00 15.990          H  
ATOM    703 3HE  MET A  43      22.318  -2.508 -10.020  1.00 15.990          H  
ATOM    704  N   ASN A  44      25.456  -4.950  -8.177  1.00 10.260          N  
ATOM    705  CA  ASN A  44      26.493  -4.872  -9.187  1.00 10.670          C  
ATOM    706  C   ASN A  44      27.498  -6.025  -9.059  1.00 10.040          C  
ATOM    707  O   ASN A  44      28.003  -6.522 -10.074  1.00 10.160          O  
ATOM    708  CB  ASN A  44      27.162  -3.521  -9.129  1.00 14.770          C  
ATOM    709  CG  ASN A  44      26.261  -2.425  -9.669  1.00 14.770          C  
ATOM    710  OD1 ASN A  44      25.330  -2.665 -10.456  1.00 14.770          O  
ATOM    711  ND2 ASN A  44      26.521  -1.219  -9.250  1.00 14.770          N  
ATOM    712  H   ASN A  44      25.322  -4.175  -7.514  1.00 12.310          H  
ATOM    713  HA  ASN A  44      26.023  -4.971 -10.159  1.00 12.800          H  
ATOM    714 1HB  ASN A  44      27.417  -3.287  -8.096  1.00 17.730          H  
ATOM    715 2HB  ASN A  44      28.088  -3.542  -9.701  1.00 17.730          H  
ATOM    716 1HD2 ASN A  44      25.960  -0.452  -9.558  1.00 17.730          H  
ATOM    717 2HD2 ASN A  44      27.274  -1.060  -8.614  1.00 17.730          H  
ATOM    718  N   TYR A  45      27.754  -6.494  -7.835  1.00  9.470          N  
ATOM    719  CA  TYR A  45      28.664  -7.617  -7.676  1.00  8.990          C  
ATOM    720  C   TYR A  45      27.973  -8.894  -8.150  1.00  8.430          C  
ATOM    721  O   TYR A  45      28.612  -9.735  -8.782  1.00  8.460          O  
ATOM    722  CB  TYR A  45      29.205  -7.712  -6.249  1.00 12.780          C  
ATOM    723  CG  TYR A  45      30.236  -6.613  -5.988  1.00 12.780          C  
ATOM    724  CD1 TYR A  45      29.944  -5.555  -5.153  1.00 12.780          C  
ATOM    725  CD2 TYR A  45      31.467  -6.655  -6.639  1.00 12.780          C  
ATOM    726  CE1 TYR A  45      30.847  -4.545  -4.973  1.00 12.780          C  
ATOM    727  CE2 TYR A  45      32.377  -5.640  -6.460  1.00 12.780          C  
ATOM    728  CZ  TYR A  45      32.065  -4.583  -5.636  1.00 12.780          C  
ATOM    729  OH  TYR A  45      32.953  -3.545  -5.466  1.00 12.780          O  
ATOM    730  H   TYR A  45      27.335  -6.025  -7.022  1.00 11.360          H  
ATOM    731  HA  TYR A  45      29.517  -7.452  -8.331  1.00 10.790          H  
ATOM    732 1HB  TYR A  45      28.382  -7.600  -5.545  1.00 15.330          H  
ATOM    733 2HB  TYR A  45      29.671  -8.683  -6.083  1.00 15.330          H  
ATOM    734  HD1 TYR A  45      28.991  -5.514  -4.647  1.00 15.330          H  
ATOM    735  HD2 TYR A  45      31.712  -7.485  -7.308  1.00 15.330          H  
ATOM    736  HE1 TYR A  45      30.603  -3.708  -4.320  1.00 15.330          H  
ATOM    737  HE2 TYR A  45      33.336  -5.670  -6.985  1.00 15.330          H  
ATOM    738  HH  TYR A  45      33.726  -3.681  -6.020  1.00 15.330          H  
ATOM    739  N   SER A  46      26.664  -9.028  -7.921  1.00  8.110          N  
ATOM    740  CA  SER A  46      25.971 -10.194  -8.454  1.00  7.720          C  
ATOM    741  C   SER A  46      26.064 -10.160  -9.989  1.00  8.190          C  
ATOM    742  O   SER A  46      26.332 -11.185 -10.619  1.00  8.070          O  
ATOM    743  CB  SER A  46      24.521 -10.247  -8.001  1.00 10.960          C  
ATOM    744  OG  SER A  46      24.427 -10.458  -6.616  1.00 10.960          O  
ATOM    745  H   SER A  46      26.177  -8.348  -7.326  1.00  9.730          H  
ATOM    746  HA  SER A  46      26.469 -11.092  -8.092  1.00  9.260          H  
ATOM    747 1HB  SER A  46      24.025  -9.315  -8.263  1.00 13.160          H  
ATOM    748 2HB  SER A  46      24.006 -11.052  -8.529  1.00 13.160          H  
ATOM    749  HG  SER A  46      23.484 -10.504  -6.424  1.00 13.160          H  
ATOM    750  N   ARG A  47      25.926  -8.971 -10.604  1.00  8.870          N  
ATOM    751  CA  ARG A  47      26.041  -8.873 -12.065  1.00  9.480          C  
ATOM    752  C   ARG A  47      27.420  -9.375 -12.506  1.00  9.680          C  
ATOM    753  O   ARG A  47      27.559 -10.052 -13.534  1.00  9.820          O  
ATOM    754  CB  ARG A  47      25.821  -7.443 -12.550  1.00 13.030          C  
ATOM    755  CG  ARG A  47      24.377  -6.939 -12.444  1.00 13.030          C  
ATOM    756  CD  ARG A  47      24.238  -5.501 -12.827  1.00 13.030          C  
ATOM    757  NE  ARG A  47      22.852  -5.044 -12.721  1.00 13.030          N  
ATOM    758  CZ  ARG A  47      22.444  -3.758 -12.804  1.00 13.030          C  
ATOM    759  NH1 ARG A  47      23.318  -2.788 -12.984  1.00 13.030          N  
ATOM    760  NH2 ARG A  47      21.154  -3.472 -12.703  1.00 13.030          N  
ATOM    761  H   ARG A  47      25.686  -8.148 -10.040  1.00 10.640          H  
ATOM    762  HA  ARG A  47      25.285  -9.506 -12.514  1.00 11.380          H  
ATOM    763 1HB  ARG A  47      26.443  -6.766 -11.985  1.00 15.630          H  
ATOM    764 2HB  ARG A  47      26.123  -7.366 -13.593  1.00 15.630          H  
ATOM    765 1HG  ARG A  47      23.743  -7.529 -13.104  1.00 15.630          H  
ATOM    766 2HG  ARG A  47      24.030  -7.048 -11.419  1.00 15.630          H  
ATOM    767 1HD  ARG A  47      24.848  -4.894 -12.165  1.00 15.630          H  
ATOM    768 2HD  ARG A  47      24.569  -5.366 -13.856  1.00 15.630          H  
ATOM    769  HE  ARG A  47      22.141  -5.747 -12.581  1.00 15.630          H  
ATOM    770 1HH1 ARG A  47      24.304  -2.995 -13.056  1.00 15.630          H  
ATOM    771 2HH1 ARG A  47      23.006  -1.830 -13.043  1.00 15.630          H  
ATOM    772 1HH2 ARG A  47      20.479  -4.211 -12.559  1.00 15.630          H  
ATOM    773 2HH2 ARG A  47      20.841  -2.515 -12.758  1.00 15.630          H  
ATOM    774  N   ALA A  48      28.450  -9.030 -11.728  1.00  9.800          N  
ATOM    775  CA  ALA A  48      29.788  -9.505 -12.009  1.00 10.200          C  
ATOM    776  C   ALA A  48      29.860 -11.032 -11.949  1.00  9.740          C  
ATOM    777  O   ALA A  48      30.552 -11.629 -12.767  1.00 10.170          O  
ATOM    778  CB  ALA A  48      30.789  -8.908 -11.030  1.00 14.120          C  
ATOM    779  H   ALA A  48      28.288  -8.372 -10.959  1.00 11.760          H  
ATOM    780  HA  ALA A  48      30.051  -9.187 -13.013  1.00 12.240          H  
ATOM    781 1HB  ALA A  48      31.784  -9.236 -11.274  1.00 16.940          H  
ATOM    782 2HB  ALA A  48      30.752  -7.820 -11.088  1.00 16.940          H  
ATOM    783 3HB  ALA A  48      30.563  -9.211 -10.026  1.00 16.940          H  
ATOM    784  N   ILE A  49      29.119 -11.712 -11.055  1.00  8.990          N  
ATOM    785  CA  ILE A  49      29.311 -13.173 -11.032  1.00  8.690          C  
ATOM    786  C   ILE A  49      28.639 -13.772 -12.256  1.00  8.680          C  
ATOM    787  O   ILE A  49      29.154 -14.712 -12.875  1.00  8.890          O  
ATOM    788  CB  ILE A  49      28.766 -13.929  -9.759  1.00 12.290          C  
ATOM    789  CG1 ILE A  49      27.192 -14.136  -9.693  1.00 12.290          C  
ATOM    790  CG2 ILE A  49      29.122 -13.072  -8.575  1.00 12.290          C  
ATOM    791  CD1 ILE A  49      26.726 -15.074  -8.576  1.00 12.290          C  
ATOM    792  H   ILE A  49      28.529 -11.197 -10.391  1.00 10.790          H  
ATOM    793  HA  ILE A  49      30.371 -13.383 -11.113  1.00 10.430          H  
ATOM    794  HB  ILE A  49      29.257 -14.895  -9.676  1.00 14.740          H  
ATOM    795 1HG1 ILE A  49      26.703 -13.205  -9.548  1.00 14.740          H  
ATOM    796 2HG1 ILE A  49      26.843 -14.588 -10.608  1.00 14.740          H  
ATOM    797 1HG2 ILE A  49      28.846 -13.533  -7.649  1.00 14.740          H  
ATOM    798 2HG2 ILE A  49      30.135 -12.905  -8.588  1.00 14.740          H  
ATOM    799 3HG2 ILE A  49      28.623 -12.131  -8.654  1.00 14.740          H  
ATOM    800 1HD1 ILE A  49      25.652 -15.190  -8.616  1.00 14.740          H  
ATOM    801 2HD1 ILE A  49      27.190 -16.045  -8.719  1.00 14.740          H  
ATOM    802 3HD1 ILE A  49      26.992 -14.693  -7.606  1.00 14.740          H  
ATOM    803  N   LYS A  50      27.506 -13.171 -12.651  1.00  8.620          N  
ATOM    804  CA  LYS A  50      26.735 -13.653 -13.791  1.00  8.780          C  
ATOM    805  C   LYS A  50      27.620 -13.689 -15.032  1.00  9.470          C  
ATOM    806  O   LYS A  50      27.593 -14.638 -15.812  1.00  9.640          O  
ATOM    807  CB  LYS A  50      25.548 -12.711 -14.094  1.00 12.230          C  
ATOM    808  CG  LYS A  50      24.434 -12.677 -13.051  1.00 12.230          C  
ATOM    809  CD  LYS A  50      23.306 -11.661 -13.405  1.00 12.230          C  
ATOM    810  CE  LYS A  50      22.375 -11.402 -12.177  1.00 12.230          C  
ATOM    811  NZ  LYS A  50      21.245 -10.443 -12.428  1.00 12.230          N  
ATOM    812  H   LYS A  50      27.154 -12.397 -12.075  1.00 10.340          H  
ATOM    813  HA  LYS A  50      26.378 -14.660 -13.572  1.00 10.540          H  
ATOM    814 1HB  LYS A  50      25.911 -11.703 -14.221  1.00 14.670          H  
ATOM    815 2HB  LYS A  50      25.098 -13.003 -15.040  1.00 14.670          H  
ATOM    816 1HG  LYS A  50      23.994 -13.652 -13.043  1.00 14.670          H  
ATOM    817 2HG  LYS A  50      24.830 -12.472 -12.067  1.00 14.670          H  
ATOM    818 1HD  LYS A  50      23.727 -10.723 -13.756  1.00 14.670          H  
ATOM    819 2HD  LYS A  50      22.724 -12.089 -14.199  1.00 14.670          H  
ATOM    820 1HE  LYS A  50      21.944 -12.309 -11.852  1.00 14.670          H  
ATOM    821 2HE  LYS A  50      23.002 -10.996 -11.380  1.00 14.670          H  
ATOM    822 1HZ  LYS A  50      20.737 -10.340 -11.559  1.00 14.670          H  
ATOM    823 2HZ  LYS A  50      21.598  -9.549 -12.726  1.00 14.670          H  
ATOM    824 3HZ  LYS A  50      20.604 -10.801 -13.123  1.00 14.670          H  
ATOM    825  N   LEU A  51      28.435 -12.650 -15.195  1.00  9.970          N  
ATOM    826  CA  LEU A  51      29.304 -12.569 -16.353  1.00 10.740          C  
ATOM    827  C   LEU A  51      30.690 -13.202 -16.162  1.00 10.800          C  
ATOM    828  O   LEU A  51      31.149 -13.965 -17.018  1.00 11.230          O  
ATOM    829  CB  LEU A  51      29.464 -11.090 -16.694  1.00 14.730          C  
ATOM    830  CG  LEU A  51      28.154 -10.338 -17.071  1.00 14.730          C  
ATOM    831  CD1 LEU A  51      28.471  -8.867 -17.214  1.00 14.730          C  
ATOM    832  CD2 LEU A  51      27.556 -10.902 -18.376  1.00 14.730          C  
ATOM    833  H   LEU A  51      28.370 -11.873 -14.527  1.00 11.960          H  
ATOM    834  HA  LEU A  51      28.825 -13.092 -17.171  1.00 12.890          H  
ATOM    835 1HB  LEU A  51      29.886 -10.589 -15.819  1.00 17.670          H  
ATOM    836 2HB  LEU A  51      30.164 -10.994 -17.519  1.00 17.670          H  
ATOM    837  HG  LEU A  51      27.425 -10.447 -16.263  1.00 17.670          H  
ATOM    838 1HD1 LEU A  51      27.560  -8.321 -17.457  1.00 17.670          H  
ATOM    839 2HD1 LEU A  51      28.877  -8.491 -16.271  1.00 17.670          H  
ATOM    840 3HD1 LEU A  51      29.202  -8.723 -18.007  1.00 17.670          H  
ATOM    841 1HD2 LEU A  51      26.648 -10.354 -18.620  1.00 17.670          H  
ATOM    842 2HD2 LEU A  51      28.278 -10.786 -19.183  1.00 17.670          H  
ATOM    843 3HD2 LEU A  51      27.308 -11.952 -18.260  1.00 17.670          H  
ATOM    844  N   LEU A  52      31.359 -12.942 -15.040  1.00 10.440          N  
ATOM    845  CA  LEU A  52      32.732 -13.404 -14.853  1.00 10.650          C  
ATOM    846  C   LEU A  52      32.860 -14.920 -14.858  1.00 10.410          C  
ATOM    847  O   LEU A  52      33.851 -15.447 -15.359  1.00 10.910          O  
ATOM    848  CB  LEU A  52      33.343 -12.807 -13.571  1.00 14.830          C  
ATOM    849  CG  LEU A  52      33.610 -11.230 -13.573  1.00 14.830          C  
ATOM    850  CD1 LEU A  52      34.055 -10.751 -12.187  1.00 14.830          C  
ATOM    851  CD2 LEU A  52      34.689 -10.880 -14.559  1.00 14.830          C  
ATOM    852  H   LEU A  52      30.941 -12.367 -14.318  1.00 12.530          H  
ATOM    853  HA  LEU A  52      33.310 -13.050 -15.698  1.00 12.780          H  
ATOM    854 1HB  LEU A  52      32.688 -13.043 -12.734  1.00 17.790          H  
ATOM    855 2HB  LEU A  52      34.292 -13.290 -13.415  1.00 17.790          H  
ATOM    856  HG  LEU A  52      32.686 -10.713 -13.833  1.00 17.790          H  
ATOM    857 1HD1 LEU A  52      34.212  -9.674 -12.215  1.00 17.790          H  
ATOM    858 2HD1 LEU A  52      33.291 -10.976 -11.466  1.00 17.790          H  
ATOM    859 3HD1 LEU A  52      34.982 -11.233 -11.900  1.00 17.790          H  
ATOM    860 1HD2 LEU A  52      34.848  -9.809 -14.533  1.00 17.790          H  
ATOM    861 2HD2 LEU A  52      35.605 -11.395 -14.273  1.00 17.790          H  
ATOM    862 3HD2 LEU A  52      34.410 -11.168 -15.563  1.00 17.790          H  
ATOM    863  N   TYR A  53      31.857 -15.640 -14.350  1.00  9.770          N  
ATOM    864  CA  TYR A  53      31.919 -17.099 -14.362  1.00  9.700          C  
ATOM    865  C   TYR A  53      31.105 -17.724 -15.494  1.00 10.260          C  
ATOM    866  O   TYR A  53      30.862 -18.936 -15.504  1.00 10.710          O  
ATOM    867  CB  TYR A  53      31.496 -17.695 -13.032  1.00 13.610          C  
ATOM    868  CG  TYR A  53      32.492 -17.521 -11.934  1.00 13.610          C  
ATOM    869  CD1 TYR A  53      32.255 -16.708 -10.833  1.00 13.610          C  
ATOM    870  CD2 TYR A  53      33.674 -18.215 -12.039  1.00 13.610          C  
ATOM    871  CE1 TYR A  53      33.221 -16.634  -9.836  1.00 13.610          C  
ATOM    872  CE2 TYR A  53      34.608 -18.136 -11.071  1.00 13.610          C  
ATOM    873  CZ  TYR A  53      34.404 -17.369  -9.970  1.00 13.610          C  
ATOM    874  OH  TYR A  53      35.363 -17.340  -8.983  1.00 13.610          O  
ATOM    875  H   TYR A  53      31.051 -15.181 -13.911  1.00 11.720          H  
ATOM    876  HA  TYR A  53      32.957 -17.386 -14.530  1.00 11.640          H  
ATOM    877 1HB  TYR A  53      30.585 -17.218 -12.734  1.00 16.330          H  
ATOM    878 2HB  TYR A  53      31.295 -18.761 -13.146  1.00 16.330          H  
ATOM    879  HD1 TYR A  53      31.320 -16.151 -10.742  1.00 16.330          H  
ATOM    880  HD2 TYR A  53      33.860 -18.855 -12.904  1.00 16.330          H  
ATOM    881  HE1 TYR A  53      33.052 -16.023  -8.957  1.00 16.330          H  
ATOM    882  HE2 TYR A  53      35.534 -18.709 -11.168  1.00 16.330          H  
ATOM    883  HH  TYR A  53      36.134 -17.898  -9.244  1.00 16.330          H  
ATOM    884  N   ARG A  54      30.732 -16.922 -16.494  1.00 10.390          N  
ATOM    885  CA  ARG A  54      29.931 -17.385 -17.625  1.00 11.020          C  
ATOM    886  C   ARG A  54      30.596 -18.528 -18.380  1.00 11.790          C  
ATOM    887  O   ARG A  54      29.911 -19.331 -19.016  1.00 12.250          O  
ATOM    888  CB  ARG A  54      29.585 -16.245 -18.553  1.00 15.180          C  
ATOM    889  CG  ARG A  54      28.689 -16.629 -19.698  1.00 15.180          C  
ATOM    890  CD  ARG A  54      27.977 -15.463 -20.239  1.00 15.180          C  
ATOM    891  NE  ARG A  54      28.864 -14.505 -20.865  1.00 15.180          N  
ATOM    892  CZ  ARG A  54      28.491 -13.282 -21.299  1.00 15.180          C  
ATOM    893  NH1 ARG A  54      27.238 -12.884 -21.179  1.00 15.180          N  
ATOM    894  NH2 ARG A  54      29.388 -12.482 -21.851  1.00 15.180          N  
ATOM    895  H   ARG A  54      30.985 -15.927 -16.470  1.00 12.470          H  
ATOM    896  HA  ARG A  54      28.986 -17.750 -17.225  1.00 13.220          H  
ATOM    897 1HB  ARG A  54      29.074 -15.470 -17.982  1.00 18.210          H  
ATOM    898 2HB  ARG A  54      30.497 -15.807 -18.953  1.00 18.210          H  
ATOM    899 1HG  ARG A  54      29.296 -17.045 -20.500  1.00 18.210          H  
ATOM    900 2HG  ARG A  54      27.969 -17.375 -19.375  1.00 18.210          H  
ATOM    901 1HD  ARG A  54      27.263 -15.804 -20.964  1.00 18.210          H  
ATOM    902 2HD  ARG A  54      27.455 -14.962 -19.422  1.00 18.210          H  
ATOM    903  HE  ARG A  54      29.834 -14.769 -20.983  1.00 18.210          H  
ATOM    904 1HH1 ARG A  54      26.549 -13.490 -20.760  1.00 18.210          H  
ATOM    905 2HH1 ARG A  54      26.964 -11.969 -21.508  1.00 18.210          H  
ATOM    906 1HH2 ARG A  54      30.349 -12.787 -21.941  1.00 18.210          H  
ATOM    907 2HH2 ARG A  54      29.120 -11.567 -22.182  1.00 18.210          H  
ATOM    908  N   VAL A  55      31.930 -18.591 -18.302  1.00 12.010          N  
ATOM    909  CA  VAL A  55      32.803 -19.571 -18.951  1.00 12.820          C  
ATOM    910  C   VAL A  55      32.385 -21.017 -18.683  1.00 12.900          C  
ATOM    911  O   VAL A  55      32.779 -21.919 -19.421  1.00 13.540          O  
ATOM    912  CB  VAL A  55      34.252 -19.372 -18.448  1.00 17.620          C  
ATOM    913  CG1 VAL A  55      34.376 -19.833 -16.972  1.00 17.620          C  
ATOM    914  CG2 VAL A  55      35.245 -20.139 -19.331  1.00 17.620          C  
ATOM    915  H   VAL A  55      32.372 -17.859 -17.759  1.00 14.410          H  
ATOM    916  HA  VAL A  55      32.772 -19.392 -20.026  1.00 15.380          H  
ATOM    917  HB  VAL A  55      34.485 -18.309 -18.482  1.00 21.150          H  
ATOM    918 1HG1 VAL A  55      35.371 -19.666 -16.644  1.00 21.150          H  
ATOM    919 2HG1 VAL A  55      33.692 -19.271 -16.338  1.00 21.150          H  
ATOM    920 3HG1 VAL A  55      34.163 -20.895 -16.874  1.00 21.150          H  
ATOM    921 1HG2 VAL A  55      36.253 -19.965 -18.975  1.00 21.150          H  
ATOM    922 2HG2 VAL A  55      35.050 -21.206 -19.300  1.00 21.150          H  
ATOM    923 3HG2 VAL A  55      35.161 -19.790 -20.359  1.00 21.150          H  
ATOM    924  N   GLU A  56      31.616 -21.253 -17.621  1.00 12.360          N  
ATOM    925  CA  GLU A  56      31.157 -22.594 -17.302  1.00 12.570          C  
ATOM    926  C   GLU A  56      30.282 -23.138 -18.435  1.00 12.570          C  
ATOM    927  O   GLU A  56      30.220 -24.348 -18.662  1.00 13.170          O  
ATOM    928  CB  GLU A  56      30.382 -22.590 -15.989  1.00 17.510          C  
ATOM    929  CG  GLU A  56      31.225 -22.354 -14.753  1.00 17.510          C  
ATOM    930  CD  GLU A  56      32.163 -23.494 -14.448  1.00 17.510          C  
ATOM    931  OE1 GLU A  56      31.701 -24.615 -14.342  1.00 17.510          O  
ATOM    932  OE2 GLU A  56      33.332 -23.248 -14.319  1.00 17.510          O  
ATOM    933  H   GLU A  56      31.336 -20.468 -17.022  1.00 14.830          H  
ATOM    934  HA  GLU A  56      32.029 -23.243 -17.195  1.00 15.080          H  
ATOM    935 1HB  GLU A  56      29.650 -21.806 -16.029  1.00 21.020          H  
ATOM    936 2HB  GLU A  56      29.846 -23.531 -15.873  1.00 21.020          H  
ATOM    937 1HG  GLU A  56      31.813 -21.442 -14.899  1.00 21.020          H  
ATOM    938 2HG  GLU A  56      30.559 -22.188 -13.904  1.00 21.020          H  
ATOM    939  N   ASN A  57      29.570 -22.242 -19.123  1.00 12.020          N  
ATOM    940  CA  ASN A  57      28.700 -22.604 -20.221  1.00 12.080          C  
ATOM    941  C   ASN A  57      28.529 -21.421 -21.165  1.00 12.020          C  
ATOM    942  O   ASN A  57      27.451 -20.856 -21.216  1.00 11.520          O  
ATOM    943  CB  ASN A  57      27.336 -23.040 -19.704  1.00 16.890          C  
ATOM    944  CG  ASN A  57      26.436 -23.574 -20.800  1.00 16.890          C  
ATOM    945  OD1 ASN A  57      26.883 -23.818 -21.930  1.00 16.890          O  
ATOM    946  ND2 ASN A  57      25.174 -23.764 -20.487  1.00 16.890          N  
ATOM    947  H   ASN A  57      29.662 -21.247 -18.894  1.00 14.420          H  
ATOM    948  HA  ASN A  57      29.141 -23.439 -20.757  1.00 14.500          H  
ATOM    949 1HB  ASN A  57      27.465 -23.808 -18.940  1.00 20.270          H  
ATOM    950 2HB  ASN A  57      26.843 -22.190 -19.232  1.00 20.270          H  
ATOM    951 1HD2 ASN A  57      24.534 -24.118 -21.170  1.00 20.270          H  
ATOM    952 2HD2 ASN A  57      24.850 -23.562 -19.562  1.00 20.270          H  
ATOM    953  N   PRO A  58      29.519 -21.030 -21.983  1.00 12.650          N  
ATOM    954  CA  PRO A  58      29.437 -19.815 -22.781  1.00 12.790          C  
ATOM    955  C   PRO A  58      28.279 -19.850 -23.789  1.00 12.810          C  
ATOM    956  O   PRO A  58      27.692 -18.807 -24.111  1.00 12.760          O  
ATOM    957  CB  PRO A  58      30.808 -19.796 -23.483  1.00 19.180          C  
ATOM    958  CG  PRO A  58      31.297 -21.247 -23.454  1.00 19.180          C  
ATOM    959  CD  PRO A  58      30.733 -21.831 -22.169  1.00 19.180          C  
ATOM    960  HA  PRO A  58      29.336 -18.956 -22.108  1.00 15.350          H  
ATOM    961 1HB  PRO A  58      30.697 -19.405 -24.506  1.00 23.020          H  
ATOM    962 2HB  PRO A  58      31.486 -19.110 -22.950  1.00 23.020          H  
ATOM    963 1HG  PRO A  58      30.960 -21.785 -24.355  1.00 23.020          H  
ATOM    964 2HG  PRO A  58      32.400 -21.271 -23.472  1.00 23.020          H  
ATOM    965 1HD  PRO A  58      30.512 -22.889 -22.327  1.00 23.020          H  
ATOM    966 2HD  PRO A  58      31.418 -21.678 -21.346  1.00 23.020          H  
ATOM    967  N   GLU A  59      27.845 -21.060 -24.178  1.00 13.000          N  
ATOM    968  CA  GLU A  59      26.762 -21.244 -25.140  1.00 13.230          C  
ATOM    969  C   GLU A  59      25.388 -20.938 -24.559  1.00 12.560          C  
ATOM    970  O   GLU A  59      24.383 -20.996 -25.276  1.00 12.790          O  
ATOM    971  CB  GLU A  59      26.800 -22.669 -25.690  1.00 18.430          C  
ATOM    972  CG  GLU A  59      28.029 -22.967 -26.556  1.00 18.430          C  
ATOM    973  CD  GLU A  59      28.091 -24.394 -27.049  1.00 18.430          C  
ATOM    974  OE1 GLU A  59      27.243 -25.170 -26.678  1.00 18.430          O  
ATOM    975  OE2 GLU A  59      28.997 -24.708 -27.784  1.00 18.430          O  
ATOM    976  H   GLU A  59      28.334 -21.899 -23.888  1.00 15.600          H  
ATOM    977  HA  GLU A  59      26.933 -20.561 -25.973  1.00 15.880          H  
ATOM    978 1HB  GLU A  59      26.788 -23.378 -24.859  1.00 22.120          H  
ATOM    979 2HB  GLU A  59      25.908 -22.851 -26.293  1.00 22.120          H  
ATOM    980 1HG  GLU A  59      28.010 -22.298 -27.420  1.00 22.120          H  
ATOM    981 2HG  GLU A  59      28.927 -22.745 -25.983  1.00 22.120          H  
ATOM    982  N   ILE A  60      25.356 -20.580 -23.278  1.00 11.810          N  
ATOM    983  CA  ILE A  60      24.162 -20.189 -22.563  1.00 11.250          C  
ATOM    984  C   ILE A  60      23.557 -18.921 -23.172  1.00 11.270          C  
ATOM    985  O   ILE A  60      22.343 -18.724 -23.151  1.00 11.250          O  
ATOM    986  CB  ILE A  60      24.514 -19.995 -21.071  1.00 15.970          C  
ATOM    987  CG1 ILE A  60      23.253 -19.950 -20.222  1.00 15.970          C  
ATOM    988  CG2 ILE A  60      25.398 -18.750 -20.862  1.00 15.970          C  
ATOM    989  CD1 ILE A  60      23.475 -20.027 -18.724  1.00 15.970          C  
ATOM    990  H   ILE A  60      26.237 -20.592 -22.753  1.00 14.170          H  
ATOM    991  HA  ILE A  60      23.437 -20.998 -22.643  1.00 13.500          H  
ATOM    992  HB  ILE A  60      25.071 -20.861 -20.752  1.00 19.170          H  
ATOM    993 1HG1 ILE A  60      22.721 -19.047 -20.439  1.00 19.170          H  
ATOM    994 2HG1 ILE A  60      22.637 -20.792 -20.492  1.00 19.170          H  
ATOM    995 1HG2 ILE A  60      25.676 -18.697 -19.836  1.00 19.170          H  
ATOM    996 2HG2 ILE A  60      26.298 -18.816 -21.458  1.00 19.170          H  
ATOM    997 3HG2 ILE A  60      24.879 -17.867 -21.136  1.00 19.170          H  
ATOM    998 1HD1 ILE A  60      22.521 -20.001 -18.234  1.00 19.170          H  
ATOM    999 2HD1 ILE A  60      23.986 -20.960 -18.471  1.00 19.170          H  
ATOM   1000 3HD1 ILE A  60      24.056 -19.200 -18.382  1.00 19.170          H  
ATOM   1001  N   VAL A  61      24.406 -18.034 -23.706  1.00 11.490          N  
ATOM   1002  CA  VAL A  61      23.895 -16.795 -24.272  1.00 11.680          C  
ATOM   1003  C   VAL A  61      23.077 -17.115 -25.511  1.00 12.270          C  
ATOM   1004  O   VAL A  61      21.979 -16.576 -25.731  1.00 12.440          O  
ATOM   1005  CB  VAL A  61      25.051 -15.844 -24.619  1.00 16.280          C  
ATOM   1006  CG1 VAL A  61      24.519 -14.602 -25.335  1.00 16.280          C  
ATOM   1007  CG2 VAL A  61      25.796 -15.489 -23.347  1.00 16.280          C  
ATOM   1008  H   VAL A  61      25.415 -18.231 -23.708  1.00 13.790          H  
ATOM   1009  HA  VAL A  61      23.250 -16.312 -23.545  1.00 14.020          H  
ATOM   1010  HB  VAL A  61      25.737 -16.345 -25.304  1.00 19.530          H  
ATOM   1011 1HG1 VAL A  61      25.352 -13.944 -25.582  1.00 19.530          H  
ATOM   1012 2HG1 VAL A  61      24.004 -14.879 -26.254  1.00 19.530          H  
ATOM   1013 3HG1 VAL A  61      23.824 -14.078 -24.680  1.00 19.530          H  
ATOM   1014 1HG2 VAL A  61      26.631 -14.831 -23.585  1.00 19.530          H  
ATOM   1015 2HG2 VAL A  61      25.133 -14.996 -22.658  1.00 19.530          H  
ATOM   1016 3HG2 VAL A  61      26.173 -16.402 -22.897  1.00 19.530          H  
ATOM   1017  N   GLN A  62      23.646 -17.987 -26.342  1.00 12.680          N  
ATOM   1018  CA  GLN A  62      23.013 -18.431 -27.567  1.00 13.340          C  
ATOM   1019  C   GLN A  62      21.753 -19.243 -27.262  1.00 13.380          C  
ATOM   1020  O   GLN A  62      20.704 -19.020 -27.863  1.00 13.790          O  
ATOM   1021  CB  GLN A  62      23.998 -19.292 -28.356  1.00 18.410          C  
ATOM   1022  CG  GLN A  62      25.189 -18.533 -28.916  1.00 18.410          C  
ATOM   1023  CD  GLN A  62      26.204 -19.468 -29.543  1.00 18.410          C  
ATOM   1024  OE1 GLN A  62      26.126 -20.681 -29.344  1.00 18.410          O  
ATOM   1025  NE2 GLN A  62      27.152 -18.917 -30.289  1.00 18.410          N  
ATOM   1026  H   GLN A  62      24.560 -18.341 -26.096  1.00 15.220          H  
ATOM   1027  HA  GLN A  62      22.732 -17.558 -28.154  1.00 16.010          H  
ATOM   1028 1HB  GLN A  62      24.379 -20.086 -27.712  1.00 22.090          H  
ATOM   1029 2HB  GLN A  62      23.479 -19.767 -29.187  1.00 22.090          H  
ATOM   1030 1HG  GLN A  62      24.837 -17.844 -29.681  1.00 22.090          H  
ATOM   1031 2HG  GLN A  62      25.676 -17.983 -28.111  1.00 22.090          H  
ATOM   1032 1HE2 GLN A  62      27.846 -19.494 -30.724  1.00 22.090          H  
ATOM   1033 2HE2 GLN A  62      27.178 -17.925 -30.422  1.00 22.090          H  
ATOM   1034  N   MET A  63      21.825 -20.119 -26.251  1.00 13.030          N  
ATOM   1035  CA  MET A  63      20.706 -20.970 -25.857  1.00 13.190          C  
ATOM   1036  C   MET A  63      19.468 -20.158 -25.513  1.00 13.040          C  
ATOM   1037  O   MET A  63      18.360 -20.494 -25.933  1.00 13.340          O  
ATOM   1038  CB  MET A  63      21.095 -21.820 -24.666  1.00 18.400          C  
ATOM   1039  CG  MET A  63      20.005 -22.770 -24.166  1.00 18.400          C  
ATOM   1040  SD  MET A  63      20.473 -23.614 -22.655  1.00 18.400          S  
ATOM   1041  CE  MET A  63      20.254 -22.280 -21.483  1.00 18.400          C  
ATOM   1042  H   MET A  63      22.724 -20.264 -25.788  1.00 15.640          H  
ATOM   1043  HA  MET A  63      20.458 -21.620 -26.694  1.00 15.830          H  
ATOM   1044 1HB  MET A  63      21.980 -22.405 -24.917  1.00 22.080          H  
ATOM   1045 2HB  MET A  63      21.371 -21.157 -23.868  1.00 22.080          H  
ATOM   1046 1HG  MET A  63      19.086 -22.213 -23.972  1.00 22.080          H  
ATOM   1047 2HG  MET A  63      19.793 -23.516 -24.931  1.00 22.080          H  
ATOM   1048 1HE  MET A  63      20.501 -22.627 -20.472  1.00 22.080          H  
ATOM   1049 2HE  MET A  63      20.891 -21.455 -21.740  1.00 22.080          H  
ATOM   1050 3HE  MET A  63      19.215 -21.948 -21.503  1.00 22.080          H  
ATOM   1051  N   PHE A  64      19.652 -19.063 -24.776  1.00 12.690          N  
ATOM   1052  CA  PHE A  64      18.531 -18.208 -24.414  1.00 12.690          C  
ATOM   1053  C   PHE A  64      18.133 -17.221 -25.512  1.00 12.910          C  
ATOM   1054  O   PHE A  64      17.227 -16.413 -25.316  1.00 13.150          O  
ATOM   1055  CB  PHE A  64      18.830 -17.427 -23.126  1.00 17.770          C  
ATOM   1056  CG  PHE A  64      18.688 -18.215 -21.859  1.00 17.770          C  
ATOM   1057  CD1 PHE A  64      19.773 -18.693 -21.166  1.00 17.770          C  
ATOM   1058  CD2 PHE A  64      17.426 -18.459 -21.345  1.00 17.770          C  
ATOM   1059  CE1 PHE A  64      19.605 -19.391 -19.991  1.00 17.770          C  
ATOM   1060  CE2 PHE A  64      17.266 -19.161 -20.177  1.00 17.770          C  
ATOM   1061  CZ  PHE A  64      18.362 -19.620 -19.505  1.00 17.770          C  
ATOM   1062  H   PHE A  64      20.588 -18.861 -24.404  1.00 15.230          H  
ATOM   1063  HA  PHE A  64      17.675 -18.853 -24.221  1.00 15.230          H  
ATOM   1064 1HB  PHE A  64      19.865 -17.068 -23.178  1.00 21.320          H  
ATOM   1065 2HB  PHE A  64      18.195 -16.551 -23.056  1.00 21.320          H  
ATOM   1066  HD1 PHE A  64      20.757 -18.509 -21.540  1.00 21.320          H  
ATOM   1067  HD2 PHE A  64      16.551 -18.082 -21.879  1.00 21.320          H  
ATOM   1068  HE1 PHE A  64      20.462 -19.767 -19.440  1.00 21.320          H  
ATOM   1069  HE2 PHE A  64      16.269 -19.349 -19.778  1.00 21.320          H  
ATOM   1070  HZ  PHE A  64      18.242 -20.177 -18.572  1.00 21.320          H  
ATOM   1071  N   GLY A  65      18.846 -17.210 -26.636  1.00 12.960          N  
ATOM   1072  CA  GLY A  65      18.534 -16.318 -27.738  1.00 13.270          C  
ATOM   1073  C   GLY A  65      18.805 -14.861 -27.403  1.00 13.060          C  
ATOM   1074  O   GLY A  65      18.138 -13.971 -27.932  1.00 13.300          O  
ATOM   1075  H   GLY A  65      19.580 -17.901 -26.786  1.00 15.550          H  
ATOM   1076 1HA  GLY A  65      19.133 -16.610 -28.601  1.00 15.920          H  
ATOM   1077 2HA  GLY A  65      17.490 -16.444 -28.019  1.00 15.920          H  
ATOM   1078  N   GLY A  66      19.720 -14.595 -26.469  1.00 12.750          N  
ATOM   1079  CA  GLY A  66      19.958 -13.220 -26.055  1.00 12.720          C  
ATOM   1080  C   GLY A  66      18.927 -12.741 -25.015  1.00 12.470          C  
ATOM   1081  O   GLY A  66      18.970 -11.588 -24.560  1.00 12.690          O  
ATOM   1082  H   GLY A  66      20.312 -15.341 -26.084  1.00 15.300          H  
ATOM   1083 1HA  GLY A  66      20.961 -13.144 -25.635  1.00 15.260          H  
ATOM   1084 2HA  GLY A  66      19.929 -12.570 -26.928  1.00 15.260          H  
ATOM   1085  N   ASN A  67      18.010 -13.614 -24.593  1.00 12.200          N  
ATOM   1086  CA  ASN A  67      17.010 -13.197 -23.636  1.00 12.120          C  
ATOM   1087  C   ASN A  67      17.683 -13.033 -22.304  1.00 11.520          C  
ATOM   1088  O   ASN A  67      17.858 -13.995 -21.551  1.00 11.010          O  
ATOM   1089  CB  ASN A  67      15.872 -14.216 -23.580  1.00 17.000          C  
ATOM   1090  CG  ASN A  67      14.707 -13.861 -22.651  1.00 17.000          C  
ATOM   1091  OD1 ASN A  67      14.875 -13.424 -21.495  1.00 17.000          O  
ATOM   1092  ND2 ASN A  67      13.506 -14.044 -23.156  1.00 17.000          N  
ATOM   1093  H   ASN A  67      17.957 -14.557 -24.984  1.00 14.640          H  
ATOM   1094  HA  ASN A  67      16.608 -12.227 -23.938  1.00 14.540          H  
ATOM   1095 1HB  ASN A  67      15.484 -14.365 -24.589  1.00 20.400          H  
ATOM   1096 2HB  ASN A  67      16.275 -15.171 -23.255  1.00 20.400          H  
ATOM   1097 1HD2 ASN A  67      12.692 -13.834 -22.609  1.00 20.400          H  
ATOM   1098 2HD2 ASN A  67      13.405 -14.395 -24.089  1.00 20.400          H  
ATOM   1099  N   ALA A  68      18.034 -11.779 -22.021  1.00 11.710          N  
ATOM   1100  CA  ALA A  68      18.748 -11.399 -20.819  1.00 11.290          C  
ATOM   1101  C   ALA A  68      17.988 -11.776 -19.565  1.00 11.010          C  
ATOM   1102  O   ALA A  68      18.581 -12.209 -18.596  1.00 10.550          O  
ATOM   1103  CB  ALA A  68      19.019  -9.911 -20.810  1.00 15.970          C  
ATOM   1104  H   ALA A  68      17.887 -11.100 -22.766  1.00 14.050          H  
ATOM   1105  HA  ALA A  68      19.702 -11.912 -20.817  1.00 13.550          H  
ATOM   1106 1HB  ALA A  68      19.588  -9.655 -19.909  1.00 19.170          H  
ATOM   1107 2HB  ALA A  68      19.596  -9.646 -21.696  1.00 19.170          H  
ATOM   1108 3HB  ALA A  68      18.079  -9.368 -20.811  1.00 19.170          H  
ATOM   1109  N   GLU A  69      16.664 -11.664 -19.537  1.00 11.420          N  
ATOM   1110  CA  GLU A  69      16.023 -12.023 -18.271  1.00 11.380          C  
ATOM   1111  C   GLU A  69      16.259 -13.497 -17.941  1.00 10.910          C  
ATOM   1112  O   GLU A  69      16.695 -13.842 -16.834  1.00 10.660          O  
ATOM   1113  CB  GLU A  69      14.524 -11.718 -18.287  1.00 15.950          C  
ATOM   1114  CG  GLU A  69      13.828 -12.023 -16.955  1.00 15.950          C  
ATOM   1115  CD  GLU A  69      12.383 -11.655 -16.935  1.00 15.950          C  
ATOM   1116  OE1 GLU A  69      11.889 -11.212 -17.941  1.00 15.950          O  
ATOM   1117  OE2 GLU A  69      11.764 -11.805 -15.899  1.00 15.950          O  
ATOM   1118  H   GLU A  69      16.148 -11.318 -20.336  1.00 13.700          H  
ATOM   1119  HA  GLU A  69      16.477 -11.427 -17.478  1.00 13.660          H  
ATOM   1120 1HB  GLU A  69      14.368 -10.667 -18.524  1.00 19.140          H  
ATOM   1121 2HB  GLU A  69      14.040 -12.308 -19.066  1.00 19.140          H  
ATOM   1122 1HG  GLU A  69      13.910 -13.090 -16.762  1.00 19.140          H  
ATOM   1123 2HG  GLU A  69      14.348 -11.498 -16.154  1.00 19.140          H  
ATOM   1124  N   GLY A  70      16.007 -14.372 -18.917  1.00 10.910          N  
ATOM   1125  CA  GLY A  70      16.193 -15.809 -18.730  1.00 10.690          C  
ATOM   1126  C   GLY A  70      17.649 -16.124 -18.400  1.00 10.130          C  
ATOM   1127  O   GLY A  70      17.954 -16.820 -17.416  1.00  9.940          O  
ATOM   1128  H   GLY A  70      15.657 -14.016 -19.811  1.00 13.090          H  
ATOM   1129 1HA  GLY A  70      15.544 -16.159 -17.930  1.00 12.830          H  
ATOM   1130 2HA  GLY A  70      15.901 -16.329 -19.643  1.00 12.830          H  
ATOM   1131  N   LEU A  71      18.532 -15.583 -19.231  1.00 10.000          N  
ATOM   1132  CA  LEU A  71      19.962 -15.745 -19.159  1.00  9.610          C  
ATOM   1133  C   LEU A  71      20.560 -15.281 -17.857  1.00  9.360          C  
ATOM   1134  O   LEU A  71      21.309 -16.026 -17.233  1.00  9.040          O  
ATOM   1135  CB  LEU A  71      20.545 -14.975 -20.340  1.00 13.610          C  
ATOM   1136  CG  LEU A  71      22.035 -14.837 -20.495  1.00 13.610          C  
ATOM   1137  CD1 LEU A  71      22.678 -16.179 -20.640  1.00 13.610          C  
ATOM   1138  CD2 LEU A  71      22.290 -13.964 -21.733  1.00 13.610          C  
ATOM   1139  H   LEU A  71      18.179 -15.025 -20.013  1.00 12.000          H  
ATOM   1140  HA  LEU A  71      20.182 -16.798 -19.261  1.00 11.530          H  
ATOM   1141 1HB  LEU A  71      20.158 -15.421 -21.252  1.00 16.330          H  
ATOM   1142 2HB  LEU A  71      20.152 -13.987 -20.280  1.00 16.330          H  
ATOM   1143  HG  LEU A  71      22.450 -14.349 -19.620  1.00 16.330          H  
ATOM   1144 1HD1 LEU A  71      23.740 -16.030 -20.756  1.00 16.330          H  
ATOM   1145 2HD1 LEU A  71      22.492 -16.781 -19.754  1.00 16.330          H  
ATOM   1146 3HD1 LEU A  71      22.274 -16.682 -21.506  1.00 16.330          H  
ATOM   1147 1HD2 LEU A  71      23.354 -13.823 -21.872  1.00 16.330          H  
ATOM   1148 2HD2 LEU A  71      21.866 -14.445 -22.619  1.00 16.330          H  
ATOM   1149 3HD2 LEU A  71      21.817 -12.992 -21.594  1.00 16.330          H  
ATOM   1150  N   GLU A  72      20.253 -14.067 -17.427  1.00  9.600          N  
ATOM   1151  CA  GLU A  72      20.824 -13.560 -16.204  1.00  9.540          C  
ATOM   1152  C   GLU A  72      20.409 -14.394 -15.004  1.00  9.460          C  
ATOM   1153  O   GLU A  72      21.238 -14.671 -14.135  1.00  9.240          O  
ATOM   1154  CB  GLU A  72      20.452 -12.091 -16.022  1.00 13.380          C  
ATOM   1155  CG  GLU A  72      21.167 -11.139 -17.009  1.00 13.380          C  
ATOM   1156  CD  GLU A  72      20.763  -9.700 -16.830  1.00 13.380          C  
ATOM   1157  OE1 GLU A  72      19.964  -9.431 -15.959  1.00 13.380          O  
ATOM   1158  OE2 GLU A  72      21.244  -8.873 -17.564  1.00 13.380          O  
ATOM   1159  H   GLU A  72      19.619 -13.476 -17.954  1.00 11.520          H  
ATOM   1160  HA  GLU A  72      21.906 -13.618 -16.287  1.00 11.450          H  
ATOM   1161 1HB  GLU A  72      19.376 -11.981 -16.181  1.00 16.060          H  
ATOM   1162 2HB  GLU A  72      20.650 -11.776 -15.016  1.00 16.060          H  
ATOM   1163 1HG  GLU A  72      22.242 -11.224 -16.849  1.00 16.060          H  
ATOM   1164 2HG  GLU A  72      20.957 -11.453 -18.030  1.00 16.060          H  
ATOM   1165  N   ARG A  73      19.144 -14.840 -14.952  1.00  9.770          N  
ATOM   1166  CA  ARG A  73      18.725 -15.660 -13.823  1.00  9.930          C  
ATOM   1167  C   ARG A  73      19.546 -16.950 -13.754  1.00  9.540          C  
ATOM   1168  O   ARG A  73      20.044 -17.329 -12.681  1.00  9.530          O  
ATOM   1169  CB  ARG A  73      17.255 -16.020 -13.964  1.00 13.840          C  
ATOM   1170  CG  ARG A  73      16.269 -14.877 -13.753  1.00 13.840          C  
ATOM   1171  CD  ARG A  73      14.871 -15.327 -14.016  1.00 13.840          C  
ATOM   1172  NE  ARG A  73      13.916 -14.231 -13.985  1.00 13.840          N  
ATOM   1173  CZ  ARG A  73      13.310 -13.726 -12.895  1.00 13.840          C  
ATOM   1174  NH1 ARG A  73      13.549 -14.219 -11.689  1.00 13.840          N  
ATOM   1175  NH2 ARG A  73      12.461 -12.726 -13.056  1.00 13.840          N  
ATOM   1176  H   ARG A  73      18.462 -14.557 -15.665  1.00 11.720          H  
ATOM   1177  HA  ARG A  73      18.874 -15.093 -12.905  1.00 11.920          H  
ATOM   1178 1HB  ARG A  73      17.082 -16.409 -14.968  1.00 16.610          H  
ATOM   1179 2HB  ARG A  73      17.007 -16.811 -13.260  1.00 16.610          H  
ATOM   1180 1HG  ARG A  73      16.335 -14.538 -12.722  1.00 16.610          H  
ATOM   1181 2HG  ARG A  73      16.503 -14.050 -14.414  1.00 16.610          H  
ATOM   1182 1HD  ARG A  73      14.837 -15.766 -15.016  1.00 16.610          H  
ATOM   1183 2HD  ARG A  73      14.572 -16.076 -13.289  1.00 16.610          H  
ATOM   1184  HE  ARG A  73      13.680 -13.802 -14.878  1.00 16.610          H  
ATOM   1185 1HH1 ARG A  73      14.192 -14.982 -11.569  1.00 16.610          H  
ATOM   1186 2HH1 ARG A  73      13.077 -13.840 -10.878  1.00 16.610          H  
ATOM   1187 1HH2 ARG A  73      12.278 -12.359 -14.011  1.00 16.610          H  
ATOM   1188 2HH2 ARG A  73      11.986 -12.324 -12.264  1.00 16.610          H  
ATOM   1189  N   GLU A  74      19.718 -17.620 -14.903  1.00  9.350          N  
ATOM   1190  CA  GLU A  74      20.479 -18.855 -14.892  1.00  9.180          C  
ATOM   1191  C   GLU A  74      21.956 -18.609 -14.618  1.00  8.740          C  
ATOM   1192  O   GLU A  74      22.575 -19.392 -13.893  1.00  8.710          O  
ATOM   1193  CB  GLU A  74      20.274 -19.675 -16.159  1.00 12.920          C  
ATOM   1194  CG  GLU A  74      20.965 -21.056 -16.077  1.00 12.920          C  
ATOM   1195  CD  GLU A  74      20.582 -22.019 -17.163  1.00 12.920          C  
ATOM   1196  OE1 GLU A  74      19.420 -22.085 -17.484  1.00 12.920          O  
ATOM   1197  OE2 GLU A  74      21.449 -22.709 -17.647  1.00 12.920          O  
ATOM   1198  H   GLU A  74      19.276 -17.280 -15.769  1.00 11.220          H  
ATOM   1199  HA  GLU A  74      20.099 -19.464 -14.073  1.00 11.020          H  
ATOM   1200 1HB  GLU A  74      19.210 -19.825 -16.328  1.00 15.500          H  
ATOM   1201 2HB  GLU A  74      20.669 -19.123 -17.011  1.00 15.500          H  
ATOM   1202 1HG  GLU A  74      22.045 -20.915 -16.100  1.00 15.500          H  
ATOM   1203 2HG  GLU A  74      20.720 -21.500 -15.113  1.00 15.500          H  
ATOM   1204  N   LEU A  75      22.538 -17.545 -15.185  1.00  8.560          N  
ATOM   1205  CA  LEU A  75      23.949 -17.264 -14.968  1.00  8.320          C  
ATOM   1206  C   LEU A  75      24.264 -17.030 -13.503  1.00  8.300          C  
ATOM   1207  O   LEU A  75      25.301 -17.483 -13.018  1.00  8.160          O  
ATOM   1208  CB  LEU A  75      24.388 -16.000 -15.719  1.00 11.740          C  
ATOM   1209  CG  LEU A  75      24.494 -16.025 -17.245  1.00 11.740          C  
ATOM   1210  CD1 LEU A  75      24.685 -14.597 -17.758  1.00 11.740          C  
ATOM   1211  CD2 LEU A  75      25.664 -16.832 -17.649  1.00 11.740          C  
ATOM   1212  H   LEU A  75      21.994 -16.933 -15.798  1.00 10.270          H  
ATOM   1213  HA  LEU A  75      24.521 -18.122 -15.308  1.00  9.980          H  
ATOM   1214 1HB  LEU A  75      23.700 -15.199 -15.451  1.00 14.090          H  
ATOM   1215 2HB  LEU A  75      25.361 -15.739 -15.355  1.00 14.090          H  
ATOM   1216  HG  LEU A  75      23.606 -16.445 -17.672  1.00 14.090          H  
ATOM   1217 1HD1 LEU A  75      24.771 -14.609 -18.839  1.00 14.090          H  
ATOM   1218 2HD1 LEU A  75      23.835 -13.990 -17.474  1.00 14.090          H  
ATOM   1219 3HD1 LEU A  75      25.591 -14.171 -17.331  1.00 14.090          H  
ATOM   1220 1HD2 LEU A  75      25.718 -16.808 -18.719  1.00 14.090          H  
ATOM   1221 2HD2 LEU A  75      26.570 -16.406 -17.227  1.00 14.090          H  
ATOM   1222 3HD2 LEU A  75      25.560 -17.846 -17.311  1.00 14.090          H  
ATOM   1223  N   GLU A  76      23.389 -16.308 -12.788  1.00  8.600          N  
ATOM   1224  CA  GLU A  76      23.651 -16.029 -11.382  1.00  8.800          C  
ATOM   1225  C   GLU A  76      23.668 -17.321 -10.595  1.00  8.860          C  
ATOM   1226  O   GLU A  76      24.549 -17.540  -9.756  1.00  8.840          O  
ATOM   1227  CB  GLU A  76      22.591 -15.088 -10.812  1.00 12.240          C  
ATOM   1228  CG  GLU A  76      22.887 -14.542  -9.403  1.00 12.240          C  
ATOM   1229  CD  GLU A  76      21.897 -13.476  -8.926  1.00 12.240          C  
ATOM   1230  OE1 GLU A  76      20.989 -13.166  -9.656  1.00 12.240          O  
ATOM   1231  OE2 GLU A  76      22.067 -12.958  -7.834  1.00 12.240          O  
ATOM   1232  H   GLU A  76      22.562 -15.903 -13.247  1.00 10.320          H  
ATOM   1233  HA  GLU A  76      24.628 -15.556 -11.295  1.00 10.560          H  
ATOM   1234 1HB  GLU A  76      22.445 -14.299 -11.481  1.00 14.690          H  
ATOM   1235 2HB  GLU A  76      21.642 -15.627 -10.756  1.00 14.690          H  
ATOM   1236 1HG  GLU A  76      22.903 -15.369  -8.695  1.00 14.690          H  
ATOM   1237 2HG  GLU A  76      23.873 -14.093  -9.426  1.00 14.690          H  
ATOM   1238  N   LYS A  77      22.685 -18.191 -10.860  1.00  9.080          N  
ATOM   1239  CA  LYS A  77      22.596 -19.454 -10.151  1.00  9.380          C  
ATOM   1240  C   LYS A  77      23.776 -20.358 -10.481  1.00  9.080          C  
ATOM   1241  O   LYS A  77      24.365 -20.966  -9.585  1.00  9.290          O  
ATOM   1242  CB  LYS A  77      21.274 -20.141 -10.494  1.00 13.010          C  
ATOM   1243  CG  LYS A  77      20.048 -19.447  -9.894  1.00 13.010          C  
ATOM   1244  CD  LYS A  77      18.742 -20.118 -10.318  1.00 13.010          C  
ATOM   1245  CE  LYS A  77      17.527 -19.410  -9.704  1.00 13.010          C  
ATOM   1246  NZ  LYS A  77      16.237 -20.008 -10.160  1.00 13.010          N  
ATOM   1247  H   LYS A  77      21.963 -17.944 -11.549  1.00 10.900          H  
ATOM   1248  HA  LYS A  77      22.619 -19.250  -9.081  1.00 11.260          H  
ATOM   1249 1HB  LYS A  77      21.152 -20.159 -11.581  1.00 15.610          H  
ATOM   1250 2HB  LYS A  77      21.296 -21.169 -10.147  1.00 15.610          H  
ATOM   1251 1HG  LYS A  77      20.124 -19.468  -8.808  1.00 15.610          H  
ATOM   1252 2HG  LYS A  77      20.036 -18.404 -10.218  1.00 15.610          H  
ATOM   1253 1HD  LYS A  77      18.660 -20.077 -11.408  1.00 15.610          H  
ATOM   1254 2HD  LYS A  77      18.745 -21.158 -10.008  1.00 15.610          H  
ATOM   1255 1HE  LYS A  77      17.583 -19.487  -8.619  1.00 15.610          H  
ATOM   1256 2HE  LYS A  77      17.547 -18.358  -9.987  1.00 15.610          H  
ATOM   1257 1HZ  LYS A  77      15.463 -19.508  -9.732  1.00 15.610          H  
ATOM   1258 2HZ  LYS A  77      16.168 -19.931 -11.164  1.00 15.610          H  
ATOM   1259 3HZ  LYS A  77      16.203 -20.983  -9.898  1.00 15.610          H  
ATOM   1260  N   MET A  78      24.139 -20.434 -11.761  1.00  8.730          N  
ATOM   1261  CA  MET A  78      25.240 -21.267 -12.208  1.00  8.640          C  
ATOM   1262  C   MET A  78      26.548 -20.835 -11.571  1.00  8.450          C  
ATOM   1263  O   MET A  78      27.303 -21.665 -11.038  1.00  8.650          O  
ATOM   1264  CB  MET A  78      25.343 -21.171 -13.729  1.00 12.130          C  
ATOM   1265  CG  MET A  78      26.478 -21.965 -14.392  1.00 12.130          C  
ATOM   1266  SD  MET A  78      26.601 -21.630 -16.178  1.00 12.130          S  
ATOM   1267  CE  MET A  78      27.332 -19.979 -16.218  1.00 12.130          C  
ATOM   1268  H   MET A  78      23.606 -19.919 -12.468  1.00 10.480          H  
ATOM   1269  HA  MET A  78      25.038 -22.296 -11.911  1.00 10.370          H  
ATOM   1270 1HB  MET A  78      24.403 -21.506 -14.169  1.00 14.560          H  
ATOM   1271 2HB  MET A  78      25.452 -20.128 -13.994  1.00 14.560          H  
ATOM   1272 1HG  MET A  78      27.435 -21.709 -13.931  1.00 14.560          H  
ATOM   1273 2HG  MET A  78      26.308 -23.031 -14.250  1.00 14.560          H  
ATOM   1274 1HE  MET A  78      27.466 -19.673 -17.259  1.00 14.560          H  
ATOM   1275 2HE  MET A  78      26.687 -19.267 -15.715  1.00 14.560          H  
ATOM   1276 3HE  MET A  78      28.303 -19.986 -15.718  1.00 14.560          H  
ATOM   1277  N   ALA A  79      26.833 -19.529 -11.656  1.00  8.240          N  
ATOM   1278  CA  ALA A  79      28.063 -18.983 -11.142  1.00  8.240          C  
ATOM   1279  C   ALA A  79      28.179 -19.187  -9.649  1.00  8.490          C  
ATOM   1280  O   ALA A  79      29.219 -19.647  -9.188  1.00  8.610          O  
ATOM   1281  CB  ALA A  79      28.125 -17.502 -11.460  1.00 11.540          C  
ATOM   1282  H   ALA A  79      26.175 -18.888 -12.109  1.00  9.890          H  
ATOM   1283  HA  ALA A  79      28.894 -19.499 -11.621  1.00  9.890          H  
ATOM   1284 1HB  ALA A  79      29.048 -17.085 -11.083  1.00 13.840          H  
ATOM   1285 2HB  ALA A  79      28.066 -17.352 -12.542  1.00 13.840          H  
ATOM   1286 3HB  ALA A  79      27.284 -17.005 -10.987  1.00 13.840          H  
ATOM   1287  N   ARG A  80      27.103 -18.921  -8.901  1.00  8.740          N  
ATOM   1288  CA  ARG A  80      27.126 -19.048  -7.452  1.00  9.200          C  
ATOM   1289  C   ARG A  80      27.264 -20.484  -6.977  1.00  9.440          C  
ATOM   1290  O   ARG A  80      27.979 -20.761  -6.017  1.00  9.750          O  
ATOM   1291  CB  ARG A  80      25.873 -18.440  -6.862  1.00 12.700          C  
ATOM   1292  CG  ARG A  80      25.812 -18.392  -5.343  1.00 12.700          C  
ATOM   1293  CD  ARG A  80      24.606 -17.668  -4.907  1.00 12.700          C  
ATOM   1294  NE  ARG A  80      24.681 -16.263  -5.287  1.00 12.700          N  
ATOM   1295  CZ  ARG A  80      23.651 -15.484  -5.664  1.00 12.700          C  
ATOM   1296  NH1 ARG A  80      22.420 -15.970  -5.720  1.00 12.700          N  
ATOM   1297  NH2 ARG A  80      23.889 -14.222  -5.987  1.00 12.700          N  
ATOM   1298  H   ARG A  80      26.247 -18.557  -9.334  1.00 10.490          H  
ATOM   1299  HA  ARG A  80      27.984 -18.483  -7.083  1.00 11.040          H  
ATOM   1300 1HB  ARG A  80      25.755 -17.436  -7.238  1.00 15.240          H  
ATOM   1301 2HB  ARG A  80      25.009 -19.011  -7.211  1.00 15.240          H  
ATOM   1302 1HG  ARG A  80      25.770 -19.406  -4.943  1.00 15.240          H  
ATOM   1303 2HG  ARG A  80      26.694 -17.880  -4.954  1.00 15.240          H  
ATOM   1304 1HD  ARG A  80      23.743 -18.123  -5.382  1.00 15.240          H  
ATOM   1305 2HD  ARG A  80      24.509 -17.728  -3.823  1.00 15.240          H  
ATOM   1306  HE  ARG A  80      25.590 -15.838  -5.273  1.00 15.240          H  
ATOM   1307 1HH1 ARG A  80      22.242 -16.928  -5.476  1.00 15.240          H  
ATOM   1308 2HH1 ARG A  80      21.642 -15.377  -5.996  1.00 15.240          H  
ATOM   1309 1HH2 ARG A  80      24.823 -13.846  -5.933  1.00 15.240          H  
ATOM   1310 2HH2 ARG A  80      23.128 -13.624  -6.331  1.00 15.240          H  
ATOM   1311  N   ARG A  81      26.544 -21.412  -7.610  1.00  9.420          N  
ATOM   1312  CA  ARG A  81      26.592 -22.801  -7.186  1.00  9.840          C  
ATOM   1313  C   ARG A  81      27.995 -23.397  -7.302  1.00  9.710          C  
ATOM   1314  O   ARG A  81      28.416 -24.156  -6.429  1.00 10.110          O  
ATOM   1315  CB  ARG A  81      25.587 -23.599  -7.976  1.00 13.610          C  
ATOM   1316  CG  ARG A  81      24.142 -23.317  -7.599  1.00 13.610          C  
ATOM   1317  CD  ARG A  81      23.197 -23.950  -8.532  1.00 13.610          C  
ATOM   1318  NE  ARG A  81      21.822 -23.677  -8.159  1.00 13.610          N  
ATOM   1319  CZ  ARG A  81      20.742 -23.918  -8.930  1.00 13.610          C  
ATOM   1320  NH1 ARG A  81      20.878 -24.433 -10.138  1.00 13.610          N  
ATOM   1321  NH2 ARG A  81      19.537 -23.633  -8.465  1.00 13.610          N  
ATOM   1322  H   ARG A  81      25.931 -21.154  -8.389  1.00 11.300          H  
ATOM   1323  HA  ARG A  81      26.294 -22.841  -6.139  1.00 11.810          H  
ATOM   1324 1HB  ARG A  81      25.712 -23.399  -9.043  1.00 16.330          H  
ATOM   1325 2HB  ARG A  81      25.764 -24.638  -7.804  1.00 16.330          H  
ATOM   1326 1HG  ARG A  81      23.954 -23.730  -6.610  1.00 16.330          H  
ATOM   1327 2HG  ARG A  81      23.957 -22.248  -7.572  1.00 16.330          H  
ATOM   1328 1HD  ARG A  81      23.372 -23.547  -9.532  1.00 16.330          H  
ATOM   1329 2HD  ARG A  81      23.346 -25.024  -8.534  1.00 16.330          H  
ATOM   1330  HE  ARG A  81      21.662 -23.282  -7.240  1.00 16.330          H  
ATOM   1331 1HH1 ARG A  81      21.793 -24.653 -10.498  1.00 16.330          H  
ATOM   1332 2HH1 ARG A  81      20.063 -24.612 -10.707  1.00 16.330          H  
ATOM   1333 1HH2 ARG A  81      19.432 -23.239  -7.538  1.00 16.330          H  
ATOM   1334 2HH2 ARG A  81      18.725 -23.815  -9.032  1.00 16.330          H  
ATOM   1335  N   LYS A  82      28.733 -23.046  -8.358  1.00  9.280          N  
ATOM   1336  CA  LYS A  82      30.101 -23.539  -8.490  1.00  9.320          C  
ATOM   1337  C   LYS A  82      31.138 -22.657  -7.770  1.00  9.250          C  
ATOM   1338  O   LYS A  82      32.120 -23.183  -7.232  1.00  9.370          O  
ATOM   1339  CB  LYS A  82      30.486 -23.665  -9.965  1.00 13.030          C  
ATOM   1340  CG  LYS A  82      29.837 -24.790 -10.783  1.00 13.030          C  
ATOM   1341  CD  LYS A  82      30.569 -26.134 -10.547  1.00 13.030          C  
ATOM   1342  CE  LYS A  82      30.121 -27.245 -11.512  1.00 13.030          C  
ATOM   1343  NZ  LYS A  82      30.453 -26.916 -12.948  1.00 13.030          N  
ATOM   1344  H   LYS A  82      28.318 -22.466  -9.098  1.00 11.140          H  
ATOM   1345  HA  LYS A  82      30.150 -24.526  -8.034  1.00 11.180          H  
ATOM   1346 1HB  LYS A  82      30.214 -22.737 -10.469  1.00 15.640          H  
ATOM   1347 2HB  LYS A  82      31.563 -23.777 -10.043  1.00 15.640          H  
ATOM   1348 1HG  LYS A  82      28.788 -24.891 -10.493  1.00 15.640          H  
ATOM   1349 2HG  LYS A  82      29.885 -24.521 -11.840  1.00 15.640          H  
ATOM   1350 1HD  LYS A  82      31.630 -25.978 -10.699  1.00 15.640          H  
ATOM   1351 2HD  LYS A  82      30.413 -26.472  -9.522  1.00 15.640          H  
ATOM   1352 1HE  LYS A  82      30.627 -28.171 -11.233  1.00 15.640          H  
ATOM   1353 2HE  LYS A  82      29.054 -27.390 -11.428  1.00 15.640          H  
ATOM   1354 1HZ  LYS A  82      30.156 -27.663 -13.559  1.00 15.640          H  
ATOM   1355 2HZ  LYS A  82      29.963 -26.069 -13.208  1.00 15.640          H  
ATOM   1356 3HZ  LYS A  82      31.460 -26.782 -13.054  1.00 15.640          H  
ATOM   1357  N   PHE A  83      30.937 -21.328  -7.772  1.00  9.170          N  
ATOM   1358  CA  PHE A  83      31.900 -20.399  -7.207  1.00  9.280          C  
ATOM   1359  C   PHE A  83      31.275 -19.388  -6.246  1.00  8.930          C  
ATOM   1360  O   PHE A  83      30.669 -18.395  -6.656  1.00  8.760          O  
ATOM   1361  CB  PHE A  83      32.536 -19.619  -8.330  1.00 12.950          C  
ATOM   1362  CG  PHE A  83      33.178 -20.466  -9.350  1.00 12.950          C  
ATOM   1363  CD1 PHE A  83      32.439 -20.891 -10.419  1.00 12.950          C  
ATOM   1364  CD2 PHE A  83      34.495 -20.827  -9.282  1.00 12.950          C  
ATOM   1365  CE1 PHE A  83      32.996 -21.666 -11.377  1.00 12.950          C  
ATOM   1366  CE2 PHE A  83      35.048 -21.600 -10.239  1.00 12.950          C  
ATOM   1367  CZ  PHE A  83      34.297 -22.030 -11.291  1.00 12.950          C  
ATOM   1368  H   PHE A  83      30.112 -20.921  -8.212  1.00 11.000          H  
ATOM   1369  HA  PHE A  83      32.652 -20.966  -6.669  1.00 11.140          H  
ATOM   1370 1HB  PHE A  83      31.773 -19.016  -8.820  1.00 15.540          H  
ATOM   1371 2HB  PHE A  83      33.281 -18.950  -7.919  1.00 15.540          H  
ATOM   1372  HD1 PHE A  83      31.386 -20.594 -10.490  1.00 15.540          H  
ATOM   1373  HD2 PHE A  83      35.099 -20.479  -8.476  1.00 15.540          H  
ATOM   1374  HE1 PHE A  83      32.398 -21.993 -12.210  1.00 15.540          H  
ATOM   1375  HE2 PHE A  83      36.088 -21.876 -10.168  1.00 15.540          H  
ATOM   1376  HZ  PHE A  83      34.737 -22.658 -12.071  1.00 15.540          H  
ATOM   1377  N   LYS A  84      31.520 -19.560  -4.956  1.00  8.930          N  
ATOM   1378  CA  LYS A  84      30.925 -18.672  -3.958  1.00  8.790          C  
ATOM   1379  C   LYS A  84      31.827 -17.464  -3.650  1.00  8.390          C  
ATOM   1380  O   LYS A  84      31.490 -16.619  -2.817  1.00  8.500          O  
ATOM   1381  CB  LYS A  84      30.590 -19.472  -2.702  1.00 12.360          C  
ATOM   1382  CG  LYS A  84      29.480 -20.531  -2.916  1.00 12.360          C  
ATOM   1383  CD  LYS A  84      29.213 -21.407  -1.656  1.00 12.360          C  
ATOM   1384  CE  LYS A  84      28.375 -20.715  -0.564  1.00 12.360          C  
ATOM   1385  NZ  LYS A  84      26.911 -20.635  -0.923  1.00 12.360          N  
ATOM   1386  H   LYS A  84      32.055 -20.365  -4.660  1.00 10.720          H  
ATOM   1387  HA  LYS A  84      29.988 -18.287  -4.365  1.00 10.550          H  
ATOM   1388 1HB  LYS A  84      31.472 -19.989  -2.358  1.00 14.830          H  
ATOM   1389 2HB  LYS A  84      30.276 -18.786  -1.927  1.00 14.830          H  
ATOM   1390 1HG  LYS A  84      28.559 -20.027  -3.209  1.00 14.830          H  
ATOM   1391 2HG  LYS A  84      29.766 -21.190  -3.740  1.00 14.830          H  
ATOM   1392 1HD  LYS A  84      28.661 -22.287  -1.971  1.00 14.830          H  
ATOM   1393 2HD  LYS A  84      30.157 -21.734  -1.231  1.00 14.830          H  
ATOM   1394 1HE  LYS A  84      28.477 -21.278   0.357  1.00 14.830          H  
ATOM   1395 2HE  LYS A  84      28.748 -19.709  -0.403  1.00 14.830          H  
ATOM   1396 1HZ  LYS A  84      26.405 -20.183  -0.180  1.00 14.830          H  
ATOM   1397 2HZ  LYS A  84      26.797 -20.109  -1.771  1.00 14.830          H  
ATOM   1398 3HZ  LYS A  84      26.510 -21.589  -1.068  1.00 14.830          H  
ATOM   1399  N   PHE A  85      32.977 -17.409  -4.326  1.00  8.020          N  
ATOM   1400  CA  PHE A  85      34.008 -16.381  -4.148  1.00  7.750          C  
ATOM   1401  C   PHE A  85      33.636 -14.933  -4.315  1.00  7.540          C  
ATOM   1402  O   PHE A  85      33.831 -14.150  -3.387  1.00  7.580          O  
ATOM   1403  CB  PHE A  85      35.149 -16.668  -5.119  1.00 10.960          C  
ATOM   1404  CG  PHE A  85      36.069 -15.467  -5.436  1.00 10.960          C  
ATOM   1405  CD1 PHE A  85      36.846 -14.801  -4.515  1.00 10.960          C  
ATOM   1406  CD2 PHE A  85      36.152 -15.053  -6.750  1.00 10.960          C  
ATOM   1407  CE1 PHE A  85      37.659 -13.771  -4.909  1.00 10.960          C  
ATOM   1408  CE2 PHE A  85      36.958 -14.036  -7.131  1.00 10.960          C  
ATOM   1409  CZ  PHE A  85      37.712 -13.402  -6.226  1.00 10.960          C  
ATOM   1410  H   PHE A  85      33.129 -18.140  -5.001  1.00  9.620          H  
ATOM   1411  HA  PHE A  85      34.396 -16.498  -3.134  1.00  9.300          H  
ATOM   1412 1HB  PHE A  85      35.769 -17.457  -4.692  1.00 13.150          H  
ATOM   1413 2HB  PHE A  85      34.745 -17.046  -6.060  1.00 13.150          H  
ATOM   1414  HD1 PHE A  85      36.808 -15.095  -3.473  1.00 13.150          H  
ATOM   1415  HD2 PHE A  85      35.559 -15.554  -7.492  1.00 13.150          H  
ATOM   1416  HE1 PHE A  85      38.265 -13.264  -4.179  1.00 13.150          H  
ATOM   1417  HE2 PHE A  85      37.002 -13.734  -8.167  1.00 13.150          H  
ATOM   1418  HZ  PHE A  85      38.362 -12.613  -6.560  1.00 13.150          H  
ATOM   1419  N   LEU A  86      33.092 -14.553  -5.456  1.00  7.440          N  
ATOM   1420  CA  LEU A  86      32.808 -13.144  -5.651  1.00  7.420          C  
ATOM   1421  C   LEU A  86      31.764 -12.645  -4.676  1.00  7.830          C  
ATOM   1422  O   LEU A  86      31.848 -11.509  -4.188  1.00  7.870          O  
ATOM   1423  CB  LEU A  86      32.362 -12.904  -7.080  1.00 10.400          C  
ATOM   1424  CG  LEU A  86      33.417 -13.019  -8.212  1.00 10.400          C  
ATOM   1425  CD1 LEU A  86      32.695 -12.976  -9.536  1.00 10.400          C  
ATOM   1426  CD2 LEU A  86      34.423 -11.858  -8.135  1.00 10.400          C  
ATOM   1427  H   LEU A  86      32.915 -15.229  -6.184  1.00  8.930          H  
ATOM   1428  HA  LEU A  86      33.724 -12.590  -5.463  1.00  8.900          H  
ATOM   1429 1HB  LEU A  86      31.635 -13.672  -7.275  1.00 12.480          H  
ATOM   1430 2HB  LEU A  86      31.877 -11.927  -7.145  1.00 12.480          H  
ATOM   1431  HG  LEU A  86      33.939 -13.955  -8.136  1.00 12.480          H  
ATOM   1432 1HD1 LEU A  86      33.389 -13.058 -10.334  1.00 12.480          H  
ATOM   1433 2HD1 LEU A  86      32.008 -13.805  -9.586  1.00 12.480          H  
ATOM   1434 3HD1 LEU A  86      32.151 -12.033  -9.631  1.00 12.480          H  
ATOM   1435 1HD2 LEU A  86      35.141 -11.950  -8.950  1.00 12.480          H  
ATOM   1436 2HD2 LEU A  86      33.887 -10.913  -8.228  1.00 12.480          H  
ATOM   1437 3HD2 LEU A  86      34.958 -11.874  -7.192  1.00 12.480          H  
ATOM   1438  N   VAL A  87      30.788 -13.498  -4.379  1.00  8.220          N  
ATOM   1439  CA  VAL A  87      29.731 -13.128  -3.466  1.00  8.790          C  
ATOM   1440  C   VAL A  87      30.339 -12.918  -2.089  1.00  8.860          C  
ATOM   1441  O   VAL A  87      30.037 -11.921  -1.432  1.00  9.130          O  
ATOM   1442  CB  VAL A  87      28.627 -14.198  -3.419  1.00 12.080          C  
ATOM   1443  CG1 VAL A  87      27.594 -13.850  -2.327  1.00 12.080          C  
ATOM   1444  CG2 VAL A  87      27.972 -14.310  -4.786  1.00 12.080          C  
ATOM   1445  H   VAL A  87      30.795 -14.413  -4.807  1.00  9.860          H  
ATOM   1446  HA  VAL A  87      29.293 -12.185  -3.801  1.00 10.550          H  
ATOM   1447  HB  VAL A  87      29.076 -15.161  -3.151  1.00 14.490          H  
ATOM   1448 1HG1 VAL A  87      26.827 -14.623  -2.291  1.00 14.490          H  
ATOM   1449 2HG1 VAL A  87      28.078 -13.791  -1.368  1.00 14.490          H  
ATOM   1450 3HG1 VAL A  87      27.131 -12.890  -2.555  1.00 14.490          H  
ATOM   1451 1HG2 VAL A  87      27.215 -15.074  -4.749  1.00 14.490          H  
ATOM   1452 2HG2 VAL A  87      27.521 -13.353  -5.056  1.00 14.490          H  
ATOM   1453 3HG2 VAL A  87      28.719 -14.580  -5.525  1.00 14.490          H  
ATOM   1454  N   SER A  88      31.196 -13.849  -1.644  1.00  8.740          N  
ATOM   1455  CA  SER A  88      31.823 -13.689  -0.349  1.00  8.960          C  
ATOM   1456  C   SER A  88      32.660 -12.432  -0.282  1.00  8.580          C  
ATOM   1457  O   SER A  88      32.561 -11.706   0.705  1.00  8.880          O  
ATOM   1458  CB  SER A  88      32.662 -14.901  -0.011  1.00 12.460          C  
ATOM   1459  OG  SER A  88      31.844 -16.013   0.201  1.00 12.460          O  
ATOM   1460  H   SER A  88      31.402 -14.693  -2.188  1.00 10.490          H  
ATOM   1461  HA  SER A  88      31.047 -13.609   0.399  1.00 10.750          H  
ATOM   1462 1HB  SER A  88      33.348 -15.104  -0.838  1.00 14.950          H  
ATOM   1463 2HB  SER A  88      33.263 -14.703   0.875  1.00 14.950          H  
ATOM   1464  HG  SER A  88      32.436 -16.770   0.255  1.00 14.950          H  
ATOM   1465  N   MET A  89      33.411 -12.102  -1.340  1.00  8.030          N  
ATOM   1466  CA  MET A  89      34.230 -10.899  -1.269  1.00  7.750          C  
ATOM   1467  C   MET A  89      33.382  -9.677  -1.012  1.00  7.960          C  
ATOM   1468  O   MET A  89      33.759  -8.825  -0.210  1.00  8.120          O  
ATOM   1469  CB  MET A  89      35.020 -10.680  -2.543  1.00 10.960          C  
ATOM   1470  CG  MET A  89      36.058 -11.681  -2.847  1.00 10.960          C  
ATOM   1471  SD  MET A  89      37.285 -11.830  -1.578  1.00 10.960          S  
ATOM   1472  CE  MET A  89      36.804 -13.314  -0.708  1.00 10.960          C  
ATOM   1473  H   MET A  89      33.456 -12.728  -2.150  1.00  9.640          H  
ATOM   1474  HA  MET A  89      34.916 -10.990  -0.432  1.00  9.300          H  
ATOM   1475 1HB  MET A  89      34.335 -10.644  -3.393  1.00 13.150          H  
ATOM   1476 2HB  MET A  89      35.511  -9.744  -2.482  1.00 13.150          H  
ATOM   1477 1HG  MET A  89      35.604 -12.638  -2.994  1.00 13.150          H  
ATOM   1478 2HG  MET A  89      36.548 -11.394  -3.765  1.00 13.150          H  
ATOM   1479 1HE  MET A  89      37.497 -13.490   0.104  1.00 13.150          H  
ATOM   1480 2HE  MET A  89      35.806 -13.206  -0.298  1.00 13.150          H  
ATOM   1481 3HE  MET A  89      36.819 -14.157  -1.389  1.00 13.150          H  
ATOM   1482  N   GLN A  90      32.231  -9.583  -1.675  1.00  8.110          N  
ATOM   1483  CA  GLN A  90      31.336  -8.460  -1.446  1.00  8.460          C  
ATOM   1484  C   GLN A  90      30.829  -8.422  -0.002  1.00  8.880          C  
ATOM   1485  O   GLN A  90      30.810  -7.357   0.633  1.00  9.150          O  
ATOM   1486  CB  GLN A  90      30.146  -8.553  -2.401  1.00 11.700          C  
ATOM   1487  CG  GLN A  90      29.171  -7.412  -2.315  1.00 11.700          C  
ATOM   1488  CD  GLN A  90      28.135  -7.598  -1.221  1.00 11.700          C  
ATOM   1489  OE1 GLN A  90      27.777  -8.721  -0.858  1.00 11.700          O  
ATOM   1490  NE2 GLN A  90      27.650  -6.491  -0.702  1.00 11.700          N  
ATOM   1491  H   GLN A  90      32.001 -10.295  -2.381  1.00  9.730          H  
ATOM   1492  HA  GLN A  90      31.879  -7.539  -1.643  1.00 10.150          H  
ATOM   1493 1HB  GLN A  90      30.518  -8.605  -3.424  1.00 14.040          H  
ATOM   1494 2HB  GLN A  90      29.606  -9.482  -2.214  1.00 14.040          H  
ATOM   1495 1HG  GLN A  90      29.713  -6.484  -2.129  1.00 14.040          H  
ATOM   1496 2HG  GLN A  90      28.648  -7.361  -3.244  1.00 14.040          H  
ATOM   1497 1HE2 GLN A  90      26.962  -6.538   0.019  1.00 14.040          H  
ATOM   1498 2HE2 GLN A  90      27.968  -5.601  -1.028  1.00 14.040          H  
ATOM   1499  N   ARG A  91      30.475  -9.603   0.529  1.00  9.020          N  
ATOM   1500  CA  ARG A  91      29.958  -9.733   1.889  1.00  9.530          C  
ATOM   1501  C   ARG A  91      31.040  -9.482   2.952  1.00  9.470          C  
ATOM   1502  O   ARG A  91      30.743  -9.094   4.094  1.00  9.980          O  
ATOM   1503  CB  ARG A  91      29.374 -11.114   2.106  1.00 13.140          C  
ATOM   1504  CG  ARG A  91      28.165 -11.417   1.254  1.00 13.140          C  
ATOM   1505  CD  ARG A  91      27.538 -12.703   1.609  1.00 13.140          C  
ATOM   1506  NE  ARG A  91      28.406 -13.835   1.317  1.00 13.140          N  
ATOM   1507  CZ  ARG A  91      28.216 -15.097   1.758  1.00 13.140          C  
ATOM   1508  NH1 ARG A  91      27.174 -15.384   2.513  1.00 13.140          N  
ATOM   1509  NH2 ARG A  91      29.081 -16.055   1.439  1.00 13.140          N  
ATOM   1510  H   ARG A  91      30.487 -10.427  -0.083  1.00 10.820          H  
ATOM   1511  HA  ARG A  91      29.162  -8.999   2.019  1.00 11.440          H  
ATOM   1512 1HB  ARG A  91      30.134 -11.860   1.899  1.00 15.770          H  
ATOM   1513 2HB  ARG A  91      29.078 -11.220   3.147  1.00 15.770          H  
ATOM   1514 1HG  ARG A  91      27.483 -10.623   1.322  1.00 15.770          H  
ATOM   1515 2HG  ARG A  91      28.461 -11.488   0.234  1.00 15.770          H  
ATOM   1516 1HD  ARG A  91      27.313 -12.702   2.673  1.00 15.770          H  
ATOM   1517 2HD  ARG A  91      26.618 -12.816   1.036  1.00 15.770          H  
ATOM   1518  HE  ARG A  91      29.207 -13.663   0.730  1.00 15.770          H  
ATOM   1519 1HH1 ARG A  91      26.513 -14.666   2.762  1.00 15.770          H  
ATOM   1520 2HH1 ARG A  91      27.033 -16.326   2.846  1.00 15.770          H  
ATOM   1521 1HH2 ARG A  91      29.908 -15.852   0.866  1.00 15.770          H  
ATOM   1522 2HH2 ARG A  91      28.938 -16.992   1.773  1.00 15.770          H  
ATOM   1523  N   LEU A  92      32.310  -9.651   2.588  1.00  9.010          N  
ATOM   1524  CA  LEU A  92      33.380  -9.391   3.527  1.00  9.120          C  
ATOM   1525  C   LEU A  92      33.513  -7.889   3.654  1.00  9.020          C  
ATOM   1526  O   LEU A  92      34.328  -7.273   2.982  1.00  9.000          O  
ATOM   1527  CB  LEU A  92      34.761  -9.941   3.076  1.00 12.720          C  
ATOM   1528  CG  LEU A  92      34.977 -11.461   2.854  1.00 12.720          C  
ATOM   1529  CD1 LEU A  92      36.449 -11.682   2.450  1.00 12.720          C  
ATOM   1530  CD2 LEU A  92      34.597 -12.239   4.074  1.00 12.720          C  
ATOM   1531  H   LEU A  92      32.533 -10.036   1.667  1.00 10.810          H  
ATOM   1532  HA  LEU A  92      33.114  -9.799   4.499  1.00 10.940          H  
ATOM   1533 1HB  LEU A  92      34.970  -9.483   2.110  1.00 15.270          H  
ATOM   1534 2HB  LEU A  92      35.513  -9.600   3.783  1.00 15.270          H  
ATOM   1535  HG  LEU A  92      34.394 -11.791   2.048  1.00 15.270          H  
ATOM   1536 1HD1 LEU A  92      36.623 -12.740   2.266  1.00 15.270          H  
ATOM   1537 2HD1 LEU A  92      36.673 -11.112   1.544  1.00 15.270          H  
ATOM   1538 3HD1 LEU A  92      37.107 -11.351   3.251  1.00 15.270          H  
ATOM   1539 1HD2 LEU A  92      34.764 -13.301   3.891  1.00 15.270          H  
ATOM   1540 2HD2 LEU A  92      35.203 -11.914   4.907  1.00 15.270          H  
ATOM   1541 3HD2 LEU A  92      33.546 -12.078   4.305  1.00 15.270          H  
ATOM   1542  N   ALA A  93      32.748  -7.301   4.567  1.00  9.110          N  
ATOM   1543  CA  ALA A  93      32.665  -5.844   4.736  1.00  9.170          C  
ATOM   1544  C   ALA A  93      34.026  -5.194   5.019  1.00  8.550          C  
ATOM   1545  O   ALA A  93      34.192  -3.986   4.872  1.00  8.790          O  
ATOM   1546  CB  ALA A  93      31.705  -5.507   5.844  1.00 12.810          C  
ATOM   1547  H   ALA A  93      32.098  -7.911   5.067  1.00 10.930          H  
ATOM   1548  HA  ALA A  93      32.279  -5.430   3.815  1.00 11.000          H  
ATOM   1549 1HB  ALA A  93      31.629  -4.432   5.925  1.00 15.380          H  
ATOM   1550 2HB  ALA A  93      30.724  -5.932   5.620  1.00 15.380          H  
ATOM   1551 3HB  ALA A  93      32.082  -5.918   6.772  1.00 15.380          H  
ATOM   1552  N   LYS A  94      34.986  -5.975   5.500  1.00  7.930          N  
ATOM   1553  CA  LYS A  94      36.317  -5.460   5.794  1.00  7.470          C  
ATOM   1554  C   LYS A  94      37.263  -5.519   4.576  1.00  6.870          C  
ATOM   1555  O   LYS A  94      38.428  -5.115   4.680  1.00  6.680          O  
ATOM   1556  CB  LYS A  94      36.927  -6.220   6.969  1.00 10.640          C  
ATOM   1557  CG  LYS A  94      36.205  -6.004   8.295  1.00 10.640          C  
ATOM   1558  CD  LYS A  94      36.888  -6.766   9.428  1.00 10.640          C  
ATOM   1559  CE  LYS A  94      36.184  -6.540  10.764  1.00 10.640          C  
ATOM   1560  NZ  LYS A  94      36.835  -7.300  11.873  1.00 10.640          N  
ATOM   1561  H   LYS A  94      34.783  -6.955   5.626  1.00  9.520          H  
ATOM   1562  HA  LYS A  94      36.219  -4.413   6.080  1.00  8.960          H  
ATOM   1563 1HB  LYS A  94      36.926  -7.286   6.749  1.00 12.770          H  
ATOM   1564 2HB  LYS A  94      37.968  -5.916   7.097  1.00 12.770          H  
ATOM   1565 1HG  LYS A  94      36.198  -4.938   8.528  1.00 12.770          H  
ATOM   1566 2HG  LYS A  94      35.172  -6.340   8.204  1.00 12.770          H  
ATOM   1567 1HD  LYS A  94      36.883  -7.832   9.201  1.00 12.770          H  
ATOM   1568 2HD  LYS A  94      37.926  -6.436   9.513  1.00 12.770          H  
ATOM   1569 1HE  LYS A  94      36.206  -5.478  11.004  1.00 12.770          H  
ATOM   1570 2HE  LYS A  94      35.145  -6.861  10.680  1.00 12.770          H  
ATOM   1571 1HZ  LYS A  94      36.342  -7.125  12.738  1.00 12.770          H  
ATOM   1572 2HZ  LYS A  94      36.810  -8.289  11.667  1.00 12.770          H  
ATOM   1573 3HZ  LYS A  94      37.799  -7.000  11.970  1.00 12.770          H  
ATOM   1574  N   PHE A  95      36.761  -6.036   3.441  1.00  6.840          N  
ATOM   1575  CA  PHE A  95      37.491  -6.171   2.173  1.00  6.670          C  
ATOM   1576  C   PHE A  95      37.172  -4.878   1.395  1.00  6.830          C  
ATOM   1577  O   PHE A  95      36.008  -4.579   1.085  1.00  7.180          O  
ATOM   1578  CB  PHE A  95      37.061  -7.477   1.487  1.00  9.410          C  
ATOM   1579  CG  PHE A  95      37.854  -7.921   0.311  1.00  9.410          C  
ATOM   1580  CD1 PHE A  95      39.163  -8.329   0.479  1.00  9.410          C  
ATOM   1581  CD2 PHE A  95      37.306  -7.995  -0.928  1.00  9.410          C  
ATOM   1582  CE1 PHE A  95      39.890  -8.774  -0.576  1.00  9.410          C  
ATOM   1583  CE2 PHE A  95      38.042  -8.448  -1.995  1.00  9.410          C  
ATOM   1584  CZ  PHE A  95      39.332  -8.834  -1.817  1.00  9.410          C  
ATOM   1585  H   PHE A  95      35.789  -6.338   3.445  1.00  8.210          H  
ATOM   1586  HA  PHE A  95      38.566  -6.202   2.364  1.00  8.000          H  
ATOM   1587 1HB  PHE A  95      37.084  -8.273   2.220  1.00 11.290          H  
ATOM   1588 2HB  PHE A  95      36.022  -7.376   1.161  1.00 11.290          H  
ATOM   1589  HD1 PHE A  95      39.619  -8.288   1.469  1.00 11.290          H  
ATOM   1590  HD2 PHE A  95      36.274  -7.696  -1.046  1.00 11.290          H  
ATOM   1591  HE1 PHE A  95      40.919  -9.075  -0.427  1.00 11.290          H  
ATOM   1592  HE2 PHE A  95      37.607  -8.507  -2.977  1.00 11.290          H  
ATOM   1593  HZ  PHE A  95      39.920  -9.189  -2.660  1.00 11.290          H  
ATOM   1594  N   LYS A  96      38.206  -4.090   1.108  1.00  6.890          N  
ATOM   1595  CA  LYS A  96      38.050  -2.731   0.576  1.00  7.330          C  
ATOM   1596  C   LYS A  96      37.702  -2.695  -0.922  1.00  7.660          C  
ATOM   1597  O   LYS A  96      38.133  -3.571  -1.660  1.00  7.510          O  
ATOM   1598  CB  LYS A  96      39.337  -1.934   0.845  1.00 10.090          C  
ATOM   1599  CG  LYS A  96      39.565  -1.499   2.334  1.00 10.090          C  
ATOM   1600  CD  LYS A  96      40.257  -2.635   3.138  1.00 10.090          C  
ATOM   1601  CE  LYS A  96      40.482  -2.338   4.626  1.00 10.090          C  
ATOM   1602  NZ  LYS A  96      40.860  -3.615   5.348  1.00 10.090          N  
ATOM   1603  H   LYS A  96      39.156  -4.455   1.287  1.00  8.270          H  
ATOM   1604  HA  LYS A  96      37.254  -2.273   1.149  1.00  8.800          H  
ATOM   1605 1HB  LYS A  96      40.188  -2.551   0.565  1.00 12.100          H  
ATOM   1606 2HB  LYS A  96      39.366  -1.045   0.224  1.00 12.100          H  
ATOM   1607 1HG  LYS A  96      40.188  -0.604   2.364  1.00 12.100          H  
ATOM   1608 2HG  LYS A  96      38.605  -1.273   2.795  1.00 12.100          H  
ATOM   1609 1HD  LYS A  96      39.677  -3.536   3.110  1.00 12.100          H  
ATOM   1610 2HD  LYS A  96      41.227  -2.853   2.684  1.00 12.100          H  
ATOM   1611 1HE  LYS A  96      41.286  -1.612   4.746  1.00 12.100          H  
ATOM   1612 2HE  LYS A  96      39.569  -1.940   5.064  1.00 12.100          H  
ATOM   1613 1HZ  LYS A  96      41.014  -3.480   6.336  1.00 12.100          H  
ATOM   1614 2HZ  LYS A  96      40.066  -4.298   5.214  1.00 12.100          H  
ATOM   1615 3HZ  LYS A  96      41.713  -3.986   4.930  1.00 12.100          H  
ATOM   1616  N   PRO A  97      36.994  -1.662  -1.426  1.00  8.260          N  
ATOM   1617  CA  PRO A  97      36.643  -1.485  -2.834  1.00  8.850          C  
ATOM   1618  C   PRO A  97      37.780  -1.704  -3.839  1.00  9.060          C  
ATOM   1619  O   PRO A  97      37.540  -2.277  -4.906  1.00  9.270          O  
ATOM   1620  CB  PRO A  97      36.180  -0.024  -2.852  1.00 13.270          C  
ATOM   1621  CG  PRO A  97      35.584   0.194  -1.478  1.00 13.270          C  
ATOM   1622  CD  PRO A  97      36.469  -0.585  -0.536  1.00 13.270          C  
ATOM   1623  HA  PRO A  97      35.801  -2.132  -3.082  1.00 10.620          H  
ATOM   1624 1HB  PRO A  97      37.032   0.641  -3.063  1.00 15.930          H  
ATOM   1625 2HB  PRO A  97      35.450   0.127  -3.662  1.00 15.930          H  
ATOM   1626 1HG  PRO A  97      35.559   1.273  -1.243  1.00 15.930          H  
ATOM   1627 2HG  PRO A  97      34.540  -0.155  -1.462  1.00 15.930          H  
ATOM   1628 1HD  PRO A  97      37.276   0.049  -0.139  1.00 15.930          H  
ATOM   1629 2HD  PRO A  97      35.818  -0.988   0.251  1.00 15.930          H  
ATOM   1630  N   HIS A  98      39.022  -1.322  -3.520  1.00  9.100          N  
ATOM   1631  CA  HIS A  98      40.072  -1.563  -4.500  1.00  9.530          C  
ATOM   1632  C   HIS A  98      40.497  -3.025  -4.486  1.00  9.040          C  
ATOM   1633  O   HIS A  98      41.082  -3.527  -5.452  1.00  9.440          O  
ATOM   1634  CB  HIS A  98      41.272  -0.662  -4.241  1.00 13.170          C  
ATOM   1635  CG  HIS A  98      41.955  -0.930  -2.952  1.00 13.170          C  
ATOM   1636  ND1 HIS A  98      41.425  -0.551  -1.736  1.00 13.170          N  
ATOM   1637  CD2 HIS A  98      43.136  -1.533  -2.680  1.00 13.170          C  
ATOM   1638  CE1 HIS A  98      42.263  -0.909  -0.769  1.00 13.170          C  
ATOM   1639  NE2 HIS A  98      43.304  -1.504  -1.319  1.00 13.170          N  
ATOM   1640  H   HIS A  98      39.264  -0.861  -2.645  1.00 10.920          H  
ATOM   1641  HA  HIS A  98      39.699  -1.336  -5.500  1.00 11.440          H  
ATOM   1642 1HB  HIS A  98      41.996  -0.787  -5.047  1.00 15.800          H  
ATOM   1643 2HB  HIS A  98      40.950   0.377  -4.249  1.00 15.800          H  
ATOM   1644  HD2 HIS A  98      43.824  -1.960  -3.410  1.00 15.800          H  
ATOM   1645  HE1 HIS A  98      42.121  -0.745   0.297  1.00 15.800          H  
ATOM   1646  HE2 HIS A  98      44.100  -1.884  -0.819  1.00 15.800          H  
ATOM   1647  N   GLU A  99      40.187  -3.717  -3.389  1.00  8.280          N  
ATOM   1648  CA  GLU A  99      40.538  -5.107  -3.234  1.00  7.870          C  
ATOM   1649  C   GLU A  99      39.484  -5.886  -3.997  1.00  7.530          C  
ATOM   1650  O   GLU A  99      39.795  -6.903  -4.615  1.00  7.390          O  
ATOM   1651  CB  GLU A  99      40.639  -5.498  -1.757  1.00 11.180          C  
ATOM   1652  CG  GLU A  99      41.761  -4.781  -1.028  1.00 11.180          C  
ATOM   1653  CD  GLU A  99      41.918  -5.125   0.432  1.00 11.180          C  
ATOM   1654  OE1 GLU A  99      40.935  -5.264   1.148  1.00 11.180          O  
ATOM   1655  OE2 GLU A  99      43.049  -5.230   0.845  1.00 11.180          O  
ATOM   1656  H   GLU A  99      39.667  -3.271  -2.642  1.00  9.940          H  
ATOM   1657  HA  GLU A  99      41.507  -5.285  -3.695  1.00  9.440          H  
ATOM   1658 1HB  GLU A  99      39.698  -5.365  -1.239  1.00 13.420          H  
ATOM   1659 2HB  GLU A  99      40.899  -6.530  -1.709  1.00 13.420          H  
ATOM   1660 1HG  GLU A  99      42.697  -4.981  -1.543  1.00 13.420          H  
ATOM   1661 2HG  GLU A  99      41.562  -3.724  -1.110  1.00 13.420          H  
ATOM   1662  N   LEU A 100      38.248  -5.368  -3.983  1.00  7.580          N  
ATOM   1663  CA  LEU A 100      37.156  -5.956  -4.744  1.00  7.480          C  
ATOM   1664  C   LEU A 100      37.458  -5.873  -6.230  1.00  7.990          C  
ATOM   1665  O   LEU A 100      37.249  -6.856  -6.949  1.00  7.740          O  
ATOM   1666  CB  LEU A 100      35.821  -5.279  -4.380  1.00 10.510          C  
ATOM   1667  CG  LEU A 100      35.257  -5.660  -2.990  1.00 10.510          C  
ATOM   1668  CD1 LEU A 100      34.162  -4.744  -2.535  1.00 10.510          C  
ATOM   1669  CD2 LEU A 100      34.625  -7.034  -3.109  1.00 10.510          C  
ATOM   1670  H   LEU A 100      38.095  -4.561  -3.373  1.00  9.100          H  
ATOM   1671  HA  LEU A 100      37.095  -7.003  -4.494  1.00  8.980          H  
ATOM   1672 1HB  LEU A 100      35.954  -4.207  -4.408  1.00 12.610          H  
ATOM   1673 2HB  LEU A 100      35.085  -5.553  -5.125  1.00 12.610          H  
ATOM   1674  HG  LEU A 100      36.066  -5.644  -2.255  1.00 12.610          H  
ATOM   1675 1HD1 LEU A 100      33.805  -5.085  -1.575  1.00 12.610          H  
ATOM   1676 2HD1 LEU A 100      34.526  -3.744  -2.434  1.00 12.610          H  
ATOM   1677 3HD1 LEU A 100      33.355  -4.761  -3.231  1.00 12.610          H  
ATOM   1678 1HD2 LEU A 100      34.233  -7.307  -2.147  1.00 12.610          H  
ATOM   1679 2HD2 LEU A 100      33.812  -7.009  -3.837  1.00 12.610          H  
ATOM   1680 3HD2 LEU A 100      35.346  -7.755  -3.422  1.00 12.610          H  
ATOM   1681  N   GLU A 101      37.994  -4.736  -6.702  1.00  8.770          N  
ATOM   1682  CA  GLU A 101      38.351  -4.679  -8.112  1.00  9.380          C  
ATOM   1683  C   GLU A 101      39.467  -5.674  -8.411  1.00  9.160          C  
ATOM   1684  O   GLU A 101      39.407  -6.376  -9.424  1.00  9.370          O  
ATOM   1685  CB  GLU A 101      38.800  -3.280  -8.542  1.00 12.890          C  
ATOM   1686  CG  GLU A 101      37.701  -2.229  -8.596  1.00 12.890          C  
ATOM   1687  CD  GLU A 101      38.215  -0.874  -9.043  1.00 12.890          C  
ATOM   1688  OE1 GLU A 101      39.411  -0.715  -9.129  1.00 12.890          O  
ATOM   1689  OE2 GLU A 101      37.413  -0.011  -9.312  1.00 12.890          O  
ATOM   1690  H   GLU A 101      38.098  -3.919  -6.092  1.00 10.520          H  
ATOM   1691  HA  GLU A 101      37.478  -4.958  -8.704  1.00 11.260          H  
ATOM   1692 1HB  GLU A 101      39.564  -2.923  -7.847  1.00 15.470          H  
ATOM   1693 2HB  GLU A 101      39.260  -3.336  -9.527  1.00 15.470          H  
ATOM   1694 1HG  GLU A 101      36.926  -2.562  -9.286  1.00 15.470          H  
ATOM   1695 2HG  GLU A 101      37.255  -2.137  -7.605  1.00 15.470          H  
ATOM   1696  N   ASN A 102      40.467  -5.772  -7.520  1.00  8.830          N  
ATOM   1697  CA  ASN A 102      41.566  -6.695  -7.756  1.00  8.800          C  
ATOM   1698  C   ASN A 102      41.083  -8.137  -7.773  1.00  8.160          C  
ATOM   1699  O   ASN A 102      41.582  -8.945  -8.564  1.00  8.310          O  
ATOM   1700  CB  ASN A 102      42.644  -6.519  -6.708  1.00 12.330          C  
ATOM   1701  CG  ASN A 102      43.427  -5.247  -6.885  1.00 12.330          C  
ATOM   1702  OD1 ASN A 102      43.461  -4.653  -7.970  1.00 12.330          O  
ATOM   1703  ND2 ASN A 102      44.067  -4.812  -5.831  1.00 12.330          N  
ATOM   1704  H   ASN A 102      40.503  -5.141  -6.712  1.00 10.600          H  
ATOM   1705  HA  ASN A 102      41.992  -6.479  -8.734  1.00 10.560          H  
ATOM   1706 1HB  ASN A 102      42.187  -6.514  -5.722  1.00 14.800          H  
ATOM   1707 2HB  ASN A 102      43.328  -7.364  -6.746  1.00 14.800          H  
ATOM   1708 1HD2 ASN A 102      44.601  -3.970  -5.887  1.00 14.800          H  
ATOM   1709 2HD2 ASN A 102      44.017  -5.314  -4.970  1.00 14.800          H  
ATOM   1710  N   ALA A 103      40.110  -8.455  -6.910  1.00  7.550          N  
ATOM   1711  CA  ALA A 103      39.543  -9.788  -6.828  1.00  7.070          C  
ATOM   1712  C   ALA A 103      38.899 -10.172  -8.159  1.00  7.390          C  
ATOM   1713  O   ALA A 103      39.131 -11.279  -8.672  1.00  7.240          O  
ATOM   1714  CB  ALA A 103      38.528  -9.817  -5.688  1.00 10.090          C  
ATOM   1715  H   ALA A 103      39.806  -7.746  -6.242  1.00  9.060          H  
ATOM   1716  HA  ALA A 103      40.343 -10.493  -6.625  1.00  8.480          H  
ATOM   1717 1HB  ALA A 103      38.097 -10.771  -5.569  1.00 12.110          H  
ATOM   1718 2HB  ALA A 103      39.033  -9.541  -4.773  1.00 12.110          H  
ATOM   1719 3HB  ALA A 103      37.740  -9.102  -5.891  1.00 12.110          H  
ATOM   1720  N   GLU A 104      38.152  -9.237  -8.760  1.00  7.960          N  
ATOM   1721  CA  GLU A 104      37.548  -9.496 -10.057  1.00  8.470          C  
ATOM   1722  C   GLU A 104      38.610  -9.646 -11.151  1.00  8.790          C  
ATOM   1723  O   GLU A 104      38.503 -10.538 -11.994  1.00  8.830          O  
ATOM   1724  CB  GLU A 104      36.567  -8.389 -10.432  1.00 11.650          C  
ATOM   1725  CG  GLU A 104      35.293  -8.353  -9.599  1.00 11.650          C  
ATOM   1726  CD  GLU A 104      34.378  -7.236  -9.993  1.00 11.650          C  
ATOM   1727  OE1 GLU A 104      34.812  -6.373 -10.724  1.00 11.650          O  
ATOM   1728  OE2 GLU A 104      33.259  -7.228  -9.544  1.00 11.650          O  
ATOM   1729  H   GLU A 104      37.956  -8.356  -8.264  1.00  9.550          H  
ATOM   1730  HA  GLU A 104      36.993 -10.430  -9.992  1.00 10.160          H  
ATOM   1731 1HB  GLU A 104      37.062  -7.422 -10.318  1.00 13.980          H  
ATOM   1732 2HB  GLU A 104      36.286  -8.492 -11.477  1.00 13.980          H  
ATOM   1733 1HG  GLU A 104      34.771  -9.291  -9.721  1.00 13.980          H  
ATOM   1734 2HG  GLU A 104      35.561  -8.250  -8.546  1.00 13.980          H  
ATOM   1735  N   PHE A 105      39.668  -8.821 -11.117  1.00  9.150          N  
ATOM   1736  CA  PHE A 105      40.718  -8.929 -12.134  1.00  9.680          C  
ATOM   1737  C   PHE A 105      41.464 -10.260 -12.056  1.00  9.220          C  
ATOM   1738  O   PHE A 105      41.790 -10.844 -13.099  1.00  9.500          O  
ATOM   1739  CB  PHE A 105      41.702  -7.759 -12.074  1.00 13.340          C  
ATOM   1740  CG  PHE A 105      41.179  -6.490 -12.731  1.00 13.340          C  
ATOM   1741  CD1 PHE A 105      40.813  -5.374 -11.987  1.00 13.340          C  
ATOM   1742  CD2 PHE A 105      41.048  -6.427 -14.118  1.00 13.340          C  
ATOM   1743  CE1 PHE A 105      40.329  -4.239 -12.600  1.00 13.340          C  
ATOM   1744  CE2 PHE A 105      40.563  -5.288 -14.733  1.00 13.340          C  
ATOM   1745  CZ  PHE A 105      40.203  -4.197 -13.973  1.00 13.340          C  
ATOM   1746  H   PHE A 105      39.701  -8.076 -10.411  1.00 10.980          H  
ATOM   1747  HA  PHE A 105      40.237  -8.888 -13.107  1.00 11.620          H  
ATOM   1748 1HB  PHE A 105      41.923  -7.537 -11.031  1.00 16.010          H  
ATOM   1749 2HB  PHE A 105      42.635  -8.038 -12.556  1.00 16.010          H  
ATOM   1750  HD1 PHE A 105      40.915  -5.392 -10.908  1.00 16.010          H  
ATOM   1751  HD2 PHE A 105      41.334  -7.290 -14.723  1.00 16.010          H  
ATOM   1752  HE1 PHE A 105      40.047  -3.371 -11.995  1.00 16.010          H  
ATOM   1753  HE2 PHE A 105      40.465  -5.251 -15.819  1.00 16.010          H  
ATOM   1754  HZ  PHE A 105      39.822  -3.298 -14.458  1.00 16.010          H  
ATOM   1755  N   LEU A 106      41.744 -10.743 -10.838  1.00  8.600          N  
ATOM   1756  CA  LEU A 106      42.412 -12.028 -10.691  1.00  8.310          C  
ATOM   1757  C   LEU A 106      41.525 -13.106 -11.291  1.00  7.910          C  
ATOM   1758  O   LEU A 106      42.006 -13.992 -12.004  1.00  8.080          O  
ATOM   1759  CB  LEU A 106      42.739 -12.317  -9.219  1.00 11.750          C  
ATOM   1760  CG  LEU A 106      43.423 -13.688  -8.893  1.00 11.750          C  
ATOM   1761  CD1 LEU A 106      44.743 -13.837  -9.648  1.00 11.750          C  
ATOM   1762  CD2 LEU A 106      43.681 -13.740  -7.390  1.00 11.750          C  
ATOM   1763  H   LEU A 106      41.516 -10.187 -10.006  1.00 10.320          H  
ATOM   1764  HA  LEU A 106      43.339 -11.988 -11.255  1.00  9.970          H  
ATOM   1765 1HB  LEU A 106      43.383 -11.521  -8.851  1.00 14.100          H  
ATOM   1766 2HB  LEU A 106      41.801 -12.271  -8.653  1.00 14.100          H  
ATOM   1767  HG  LEU A 106      42.759 -14.507  -9.182  1.00 14.100          H  
ATOM   1768 1HD1 LEU A 106      45.198 -14.794  -9.394  1.00 14.100          H  
ATOM   1769 2HD1 LEU A 106      44.566 -13.807 -10.721  1.00 14.100          H  
ATOM   1770 3HD1 LEU A 106      45.416 -13.030  -9.369  1.00 14.100          H  
ATOM   1771 1HD2 LEU A 106      44.138 -14.695  -7.120  1.00 14.100          H  
ATOM   1772 2HD2 LEU A 106      44.345 -12.925  -7.099  1.00 14.100          H  
ATOM   1773 3HD2 LEU A 106      42.751 -13.626  -6.877  1.00 14.100          H  
ATOM   1774  N   LEU A 107      40.228 -13.040 -11.017  1.00  7.530          N  
ATOM   1775  CA  LEU A 107      39.340 -13.993 -11.632  1.00  7.320          C  
ATOM   1776  C   LEU A 107      39.348 -13.897 -13.151  1.00  7.920          C  
ATOM   1777  O   LEU A 107      39.396 -14.914 -13.825  1.00  7.900          O  
ATOM   1778  CB  LEU A 107      37.925 -13.831 -11.124  1.00 10.330          C  
ATOM   1779  CG  LEU A 107      36.897 -14.708 -11.811  1.00 10.330          C  
ATOM   1780  CD1 LEU A 107      37.246 -16.163 -11.674  1.00 10.330          C  
ATOM   1781  CD2 LEU A 107      35.590 -14.421 -11.198  1.00 10.330          C  
ATOM   1782  H   LEU A 107      39.863 -12.333 -10.369  1.00  9.040          H  
ATOM   1783  HA  LEU A 107      39.695 -14.981 -11.348  1.00  8.780          H  
ATOM   1784 1HB  LEU A 107      37.930 -14.075 -10.080  1.00 12.400          H  
ATOM   1785 2HB  LEU A 107      37.624 -12.790 -11.238  1.00 12.400          H  
ATOM   1786  HG  LEU A 107      36.858 -14.468 -12.876  1.00 12.400          H  
ATOM   1787 1HD1 LEU A 107      36.504 -16.734 -12.192  1.00 12.400          H  
ATOM   1788 2HD1 LEU A 107      38.188 -16.371 -12.123  1.00 12.400          H  
ATOM   1789 3HD1 LEU A 107      37.283 -16.449 -10.627  1.00 12.400          H  
ATOM   1790 1HD2 LEU A 107      34.820 -15.015 -11.687  1.00 12.400          H  
ATOM   1791 2HD2 LEU A 107      35.620 -14.658 -10.135  1.00 12.400          H  
ATOM   1792 3HD2 LEU A 107      35.383 -13.380 -11.325  1.00 12.400          H  
ATOM   1793  N   ARG A 108      39.326 -12.695 -13.722  1.00  8.560          N  
ATOM   1794  CA  ARG A 108      39.337 -12.604 -15.181  1.00  9.270          C  
ATOM   1795  C   ARG A 108      40.538 -13.356 -15.756  1.00  9.530          C  
ATOM   1796  O   ARG A 108      40.420 -14.017 -16.791  1.00  9.790          O  
ATOM   1797  CB  ARG A 108      39.389 -11.154 -15.654  1.00 12.690          C  
ATOM   1798  CG  ARG A 108      38.122 -10.365 -15.429  1.00 12.690          C  
ATOM   1799  CD  ARG A 108      38.180  -8.999 -15.996  1.00 12.690          C  
ATOM   1800  NE  ARG A 108      36.958  -8.246 -15.685  1.00 12.690          N  
ATOM   1801  CZ  ARG A 108      36.784  -7.423 -14.621  1.00 12.690          C  
ATOM   1802  NH1 ARG A 108      37.752  -7.239 -13.765  1.00 12.690          N  
ATOM   1803  NH2 ARG A 108      35.624  -6.804 -14.449  1.00 12.690          N  
ATOM   1804  H   ARG A 108      39.245 -11.860 -13.136  1.00 10.270          H  
ATOM   1805  HA  ARG A 108      38.424 -13.062 -15.560  1.00 11.120          H  
ATOM   1806 1HB  ARG A 108      40.192 -10.637 -15.135  1.00 15.230          H  
ATOM   1807 2HB  ARG A 108      39.617 -11.127 -16.718  1.00 15.230          H  
ATOM   1808 1HG  ARG A 108      37.305 -10.887 -15.914  1.00 15.230          H  
ATOM   1809 2HG  ARG A 108      37.921 -10.284 -14.369  1.00 15.230          H  
ATOM   1810 1HD  ARG A 108      39.040  -8.463 -15.608  1.00 15.230          H  
ATOM   1811 2HD  ARG A 108      38.264  -9.070 -17.081  1.00 15.230          H  
ATOM   1812  HE  ARG A 108      36.176  -8.356 -16.321  1.00 15.230          H  
ATOM   1813 1HH1 ARG A 108      38.630  -7.709 -13.894  1.00 15.230          H  
ATOM   1814 2HH1 ARG A 108      37.626  -6.617 -12.975  1.00 15.230          H  
ATOM   1815 1HH2 ARG A 108      34.871  -6.945 -15.107  1.00 15.230          H  
ATOM   1816 2HH2 ARG A 108      35.486  -6.189 -13.650  1.00 15.230          H  
ATOM   1817  N   ALA A 109      41.698 -13.240 -15.092  1.00  9.570          N  
ATOM   1818  CA  ALA A 109      42.898 -13.955 -15.518  1.00 10.030          C  
ATOM   1819  C   ALA A 109      42.682 -15.476 -15.502  1.00  9.640          C  
ATOM   1820  O   ALA A 109      43.212 -16.188 -16.363  1.00 10.110          O  
ATOM   1821  CB  ALA A 109      44.073 -13.597 -14.618  1.00 13.860          C  
ATOM   1822  H   ALA A 109      41.734 -12.599 -14.290  1.00 11.480          H  
ATOM   1823  HA  ALA A 109      43.122 -13.654 -16.538  1.00 12.040          H  
ATOM   1824 1HB  ALA A 109      44.965 -14.115 -14.965  1.00 16.630          H  
ATOM   1825 2HB  ALA A 109      44.237 -12.521 -14.648  1.00 16.630          H  
ATOM   1826 3HB  ALA A 109      43.857 -13.896 -13.602  1.00 16.630          H  
ATOM   1827  N   TYR A 110      41.921 -15.971 -14.516  1.00  8.860          N  
ATOM   1828  CA  TYR A 110      41.623 -17.395 -14.392  1.00  8.580          C  
ATOM   1829  C   TYR A 110      40.101 -17.656 -14.314  1.00  7.970          C  
ATOM   1830  O   TYR A 110      39.600 -17.924 -13.214  1.00  7.480          O  
ATOM   1831  CB  TYR A 110      42.284 -17.913 -13.140  1.00 12.120          C  
ATOM   1832  CG  TYR A 110      43.750 -17.652 -13.112  1.00 12.120          C  
ATOM   1833  CD1 TYR A 110      44.234 -16.586 -12.372  1.00 12.120          C  
ATOM   1834  CD2 TYR A 110      44.611 -18.445 -13.830  1.00 12.120          C  
ATOM   1835  CE1 TYR A 110      45.578 -16.322 -12.351  1.00 12.120          C  
ATOM   1836  CE2 TYR A 110      45.961 -18.180 -13.809  1.00 12.120          C  
ATOM   1837  CZ  TYR A 110      46.443 -17.119 -13.071  1.00 12.120          C  
ATOM   1838  OH  TYR A 110      47.790 -16.849 -13.050  1.00 12.120          O  
ATOM   1839  H   TYR A 110      41.547 -15.318 -13.817  1.00 10.630          H  
ATOM   1840  HA  TYR A 110      42.047 -17.920 -15.242  1.00 10.300          H  
ATOM   1841 1HB  TYR A 110      41.831 -17.426 -12.279  1.00 14.550          H  
ATOM   1842 2HB  TYR A 110      42.124 -18.982 -13.058  1.00 14.550          H  
ATOM   1843  HD1 TYR A 110      43.545 -15.957 -11.809  1.00 14.550          H  
ATOM   1844  HD2 TYR A 110      44.227 -19.279 -14.416  1.00 14.550          H  
ATOM   1845  HE1 TYR A 110      45.963 -15.486 -11.774  1.00 14.550          H  
ATOM   1846  HE2 TYR A 110      46.649 -18.805 -14.379  1.00 14.550          H  
ATOM   1847  HH  TYR A 110      48.254 -17.489 -13.595  1.00 14.550          H  
ATOM   1848  N   PRO A 111      39.392 -17.752 -15.461  1.00  8.150          N  
ATOM   1849  CA  PRO A 111      37.935 -17.807 -15.620  1.00  7.900          C  
ATOM   1850  C   PRO A 111      37.143 -18.808 -14.767  1.00  7.550          C  
ATOM   1851  O   PRO A 111      35.986 -18.541 -14.447  1.00  7.560          O  
ATOM   1852  CB  PRO A 111      37.807 -18.191 -17.102  1.00 11.850          C  
ATOM   1853  CG  PRO A 111      39.017 -17.597 -17.753  1.00 11.850          C  
ATOM   1854  CD  PRO A 111      40.118 -17.776 -16.756  1.00 11.850          C  
ATOM   1855  HA  PRO A 111      37.541 -16.794 -15.458  1.00  9.480          H  
ATOM   1856 1HB  PRO A 111      37.761 -19.287 -17.201  1.00 14.220          H  
ATOM   1857 2HB  PRO A 111      36.867 -17.785 -17.505  1.00 14.220          H  
ATOM   1858 1HG  PRO A 111      39.228 -18.093 -18.713  1.00 14.220          H  
ATOM   1859 2HG  PRO A 111      38.846 -16.529 -17.979  1.00 14.220          H  
ATOM   1860 1HD  PRO A 111      40.641 -18.728 -16.908  1.00 14.220          H  
ATOM   1861 2HD  PRO A 111      40.778 -16.910 -16.863  1.00 14.220          H  
ATOM   1862  N   ASP A 112      37.713 -19.952 -14.396  1.00  7.500          N  
ATOM   1863  CA  ASP A 112      36.970 -20.913 -13.605  1.00  7.420          C  
ATOM   1864  C   ASP A 112      37.724 -21.367 -12.363  1.00  7.280          C  
ATOM   1865  O   ASP A 112      37.688 -22.552 -11.972  1.00  7.460          O  
ATOM   1866  CB  ASP A 112      36.658 -22.073 -14.530  1.00 10.420          C  
ATOM   1867  CG  ASP A 112      37.948 -22.581 -15.151  1.00 10.420          C  
ATOM   1868  OD1 ASP A 112      38.998 -22.016 -14.837  1.00 10.420          O  
ATOM   1869  OD2 ASP A 112      37.901 -23.482 -15.951  1.00 10.420          O  
ATOM   1870  H   ASP A 112      38.659 -20.239 -14.666  1.00  9.000          H  
ATOM   1871  HA  ASP A 112      36.034 -20.456 -13.283  1.00  8.900          H  
ATOM   1872 1HB  ASP A 112      36.177 -22.883 -13.974  1.00 12.500          H  
ATOM   1873 2HB  ASP A 112      35.971 -21.759 -15.309  1.00 12.500          H  
ATOM   1874  N   LEU A 113      38.282 -20.365 -11.683  1.00  7.110          N  
ATOM   1875  CA  LEU A 113      38.998 -20.483 -10.426  1.00  7.050          C  
ATOM   1876  C   LEU A 113      38.186 -19.905  -9.255  1.00  6.670          C  
ATOM   1877  O   LEU A 113      37.544 -18.867  -9.423  1.00  6.470          O  
ATOM   1878  CB  LEU A 113      40.323 -19.679 -10.588  1.00  9.890          C  
ATOM   1879  CG  LEU A 113      41.376 -19.685  -9.455  1.00  9.890          C  
ATOM   1880  CD1 LEU A 113      42.003 -21.038  -9.374  1.00  9.890          C  
ATOM   1881  CD2 LEU A 113      42.458 -18.623  -9.709  1.00  9.890          C  
ATOM   1882  H   LEU A 113      38.292 -19.440 -12.138  1.00  8.530          H  
ATOM   1883  HA  LEU A 113      39.183 -21.530 -10.226  1.00  8.460          H  
ATOM   1884 1HB  LEU A 113      40.811 -20.046 -11.478  1.00 11.870          H  
ATOM   1885 2HB  LEU A 113      40.055 -18.638 -10.771  1.00 11.870          H  
ATOM   1886  HG  LEU A 113      40.877 -19.484  -8.526  1.00 11.870          H  
ATOM   1887 1HD1 LEU A 113      42.726 -21.088  -8.571  1.00 11.870          H  
ATOM   1888 2HD1 LEU A 113      41.247 -21.743  -9.210  1.00 11.870          H  
ATOM   1889 3HD1 LEU A 113      42.504 -21.254 -10.309  1.00 11.870          H  
ATOM   1890 1HD2 LEU A 113      43.185 -18.627  -8.912  1.00 11.870          H  
ATOM   1891 2HD2 LEU A 113      42.959 -18.851 -10.630  1.00 11.870          H  
ATOM   1892 3HD2 LEU A 113      42.008 -17.637  -9.771  1.00 11.870          H  
ATOM   1893  N   GLN A 114      38.195 -20.571  -8.088  1.00  6.800          N  
ATOM   1894  CA  GLN A 114      37.655 -19.953  -6.873  1.00  6.660          C  
ATOM   1895  C   GLN A 114      38.828 -19.298  -6.206  1.00  6.460          C  
ATOM   1896  O   GLN A 114      39.943 -19.822  -6.230  1.00  6.830          O  
ATOM   1897  CB  GLN A 114      37.023 -20.889  -5.827  1.00  9.380          C  
ATOM   1898  CG  GLN A 114      35.751 -21.553  -6.135  1.00  9.380          C  
ATOM   1899  CD  GLN A 114      35.245 -22.452  -4.950  1.00  9.380          C  
ATOM   1900  OE1 GLN A 114      35.921 -22.605  -3.898  1.00  9.380          O  
ATOM   1901  NE2 GLN A 114      34.064 -23.052  -5.122  1.00  9.380          N  
ATOM   1902  H   GLN A 114      38.668 -21.472  -8.020  1.00  8.160          H  
ATOM   1903  HA  GLN A 114      36.934 -19.179  -7.138  1.00  7.990          H  
ATOM   1904 1HB  GLN A 114      37.746 -21.657  -5.548  1.00 11.260          H  
ATOM   1905 2HB  GLN A 114      36.822 -20.293  -4.957  1.00 11.260          H  
ATOM   1906 1HG  GLN A 114      35.008 -20.781  -6.281  1.00 11.260          H  
ATOM   1907 2HG  GLN A 114      35.867 -22.119  -7.018  1.00 11.260          H  
ATOM   1908 1HE2 GLN A 114      33.705 -23.644  -4.412  1.00 11.260          H  
ATOM   1909 2HE2 GLN A 114      33.504 -22.958  -5.986  1.00 11.260          H  
ATOM   1910  N   ILE A 115      38.581 -18.200  -5.550  1.00  6.030          N  
ATOM   1911  CA  ILE A 115      39.614 -17.478  -4.859  1.00  5.790          C  
ATOM   1912  C   ILE A 115      39.110 -17.119  -3.470  1.00  5.690          C  
ATOM   1913  O   ILE A 115      37.909 -17.158  -3.205  1.00  5.740          O  
ATOM   1914  CB  ILE A 115      40.050 -16.223  -5.681  1.00  8.200          C  
ATOM   1915  CG1 ILE A 115      40.576 -16.613  -7.088  1.00  8.200          C  
ATOM   1916  CG2 ILE A 115      41.088 -15.378  -4.969  1.00  8.200          C  
ATOM   1917  CD1 ILE A 115      39.534 -16.442  -8.215  1.00  8.200          C  
ATOM   1918  H   ILE A 115      37.645 -17.820  -5.553  1.00  7.240          H  
ATOM   1919  HA  ILE A 115      40.476 -18.118  -4.744  1.00  6.950          H  
ATOM   1920  HB  ILE A 115      39.203 -15.654  -5.857  1.00  9.840          H  
ATOM   1921 1HG1 ILE A 115      41.438 -16.000  -7.327  1.00  9.840          H  
ATOM   1922 2HG1 ILE A 115      40.897 -17.638  -7.061  1.00  9.840          H  
ATOM   1923 1HG2 ILE A 115      41.302 -14.538  -5.584  1.00  9.840          H  
ATOM   1924 2HG2 ILE A 115      40.729 -15.015  -4.031  1.00  9.840          H  
ATOM   1925 3HG2 ILE A 115      41.999 -15.960  -4.812  1.00  9.840          H  
ATOM   1926 1HD1 ILE A 115      39.962 -16.731  -9.165  1.00  9.840          H  
ATOM   1927 2HD1 ILE A 115      38.661 -17.048  -8.030  1.00  9.840          H  
ATOM   1928 3HD1 ILE A 115      39.238 -15.404  -8.267  1.00  9.840          H  
ATOM   1929  N   ALA A 116      40.024 -16.895  -2.551  1.00  5.790          N  
ATOM   1930  CA  ALA A 116      39.666 -16.406  -1.236  1.00  5.830          C  
ATOM   1931  C   ALA A 116      40.686 -15.383  -0.789  1.00  5.510          C  
ATOM   1932  O   ALA A 116      41.878 -15.486  -1.093  1.00  5.640          O  
ATOM   1933  CB  ALA A 116      39.588 -17.533  -0.223  1.00  8.150          C  
ATOM   1934  H   ALA A 116      41.003 -17.014  -2.816  1.00  6.950          H  
ATOM   1935  HA  ALA A 116      38.695 -15.917  -1.303  1.00  7.000          H  
ATOM   1936 1HB  ALA A 116      39.304 -17.134   0.749  1.00  9.780          H  
ATOM   1937 2HB  ALA A 116      38.854 -18.235  -0.545  1.00  9.780          H  
ATOM   1938 3HB  ALA A 116      40.535 -18.023  -0.139  1.00  9.780          H  
ATOM   1939  N   TYR A 117      40.212 -14.403  -0.038  1.00  5.340          N  
ATOM   1940  CA  TYR A 117      41.071 -13.387   0.535  1.00  5.090          C  
ATOM   1941  C   TYR A 117      40.825 -13.233   2.017  1.00  5.570          C  
ATOM   1942  O   TYR A 117      39.688 -13.030   2.448  1.00  6.110          O  
ATOM   1943  CB  TYR A 117      40.843 -12.030  -0.122  1.00  7.230          C  
ATOM   1944  CG  TYR A 117      41.281 -11.855  -1.581  1.00  7.230          C  
ATOM   1945  CD1 TYR A 117      40.559 -12.372  -2.640  1.00  7.230          C  
ATOM   1946  CD2 TYR A 117      42.388 -11.082  -1.840  1.00  7.230          C  
ATOM   1947  CE1 TYR A 117      40.966 -12.127  -3.938  1.00  7.230          C  
ATOM   1948  CE2 TYR A 117      42.779 -10.837  -3.133  1.00  7.230          C  
ATOM   1949  CZ  TYR A 117      42.081 -11.361  -4.174  1.00  7.230          C  
ATOM   1950  OH  TYR A 117      42.491 -11.116  -5.458  1.00  7.230          O  
ATOM   1951  H   TYR A 117      39.227 -14.380   0.171  1.00  6.410          H  
ATOM   1952  HA  TYR A 117      42.099 -13.681   0.386  1.00  6.110          H  
ATOM   1953 1HB  TYR A 117      39.792 -11.782  -0.055  1.00  8.670          H  
ATOM   1954 2HB  TYR A 117      41.372 -11.284   0.468  1.00  8.670          H  
ATOM   1955  HD1 TYR A 117      39.683 -12.973  -2.455  1.00  8.670          H  
ATOM   1956  HD2 TYR A 117      42.954 -10.659  -1.014  1.00  8.670          H  
ATOM   1957  HE1 TYR A 117      40.406 -12.533  -4.773  1.00  8.670          H  
ATOM   1958  HE2 TYR A 117      43.656 -10.222  -3.322  1.00  8.670          H  
ATOM   1959  HH  TYR A 117      43.252 -10.530  -5.445  1.00  8.670          H  
ATOM   1960  N   LEU A 118      41.895 -13.284   2.795  1.00  5.580          N  
ATOM   1961  CA  LEU A 118      41.766 -13.080   4.232  1.00  6.130          C  
ATOM   1962  C   LEU A 118      42.496 -11.852   4.726  1.00  5.840          C  
ATOM   1963  O   LEU A 118      43.728 -11.801   4.748  1.00  5.680          O  
ATOM   1964  CB  LEU A 118      42.269 -14.297   5.016  1.00  8.360          C  
ATOM   1965  CG  LEU A 118      42.294 -14.145   6.580  1.00  8.360          C  
ATOM   1966  CD1 LEU A 118      40.891 -13.943   7.141  1.00  8.360          C  
ATOM   1967  CD2 LEU A 118      42.922 -15.363   7.171  1.00  8.360          C  
ATOM   1968  H   LEU A 118      42.802 -13.481   2.354  1.00  6.700          H  
ATOM   1969  HA  LEU A 118      40.713 -12.945   4.450  1.00  7.360          H  
ATOM   1970 1HB  LEU A 118      41.632 -15.147   4.774  1.00 10.030          H  
ATOM   1971 2HB  LEU A 118      43.276 -14.523   4.693  1.00 10.030          H  
ATOM   1972  HG  LEU A 118      42.893 -13.274   6.851  1.00 10.030          H  
ATOM   1973 1HD1 LEU A 118      40.952 -13.838   8.221  1.00 10.030          H  
ATOM   1974 2HD1 LEU A 118      40.441 -13.049   6.733  1.00 10.030          H  
ATOM   1975 3HD1 LEU A 118      40.274 -14.807   6.895  1.00 10.030          H  
ATOM   1976 1HD2 LEU A 118      42.968 -15.249   8.254  1.00 10.030          H  
ATOM   1977 2HD2 LEU A 118      42.333 -16.248   6.919  1.00 10.030          H  
ATOM   1978 3HD2 LEU A 118      43.924 -15.466   6.776  1.00 10.030          H  
ATOM   1979  N   ASP A 119      41.742 -10.860   5.183  1.00  6.060          N  
ATOM   1980  CA  ASP A 119      42.351  -9.623   5.657  1.00  6.000          C  
ATOM   1981  C   ASP A 119      42.801  -9.804   7.101  1.00  6.360          C  
ATOM   1982  O   ASP A 119      42.058  -9.499   8.039  1.00  6.880          O  
ATOM   1983  CB  ASP A 119      41.378  -8.443   5.560  1.00  8.420          C  
ATOM   1984  CG  ASP A 119      42.058  -7.106   5.858  1.00  8.420          C  
ATOM   1985  OD1 ASP A 119      43.257  -7.097   5.953  1.00  8.420          O  
ATOM   1986  OD2 ASP A 119      41.375  -6.101   5.969  1.00  8.420          O  
ATOM   1987  H   ASP A 119      40.737 -10.953   5.170  1.00  7.270          H  
ATOM   1988  HA  ASP A 119      43.232  -9.404   5.053  1.00  7.200          H  
ATOM   1989 1HB  ASP A 119      40.952  -8.401   4.555  1.00 10.110          H  
ATOM   1990 2HB  ASP A 119      40.556  -8.581   6.264  1.00 10.110          H  
ATOM   1991  N   GLU A 120      43.965 -10.411   7.279  1.00  6.350          N  
ATOM   1992  CA  GLU A 120      44.456 -10.702   8.613  1.00  6.870          C  
ATOM   1993  C   GLU A 120      45.050  -9.451   9.237  1.00  6.940          C  
ATOM   1994  O   GLU A 120      45.701  -8.656   8.553  1.00  6.750          O  
ATOM   1995  CB  GLU A 120      45.526 -11.802   8.608  1.00  9.410          C  
ATOM   1996  CG  GLU A 120      45.974 -12.244  10.032  1.00  9.410          C  
ATOM   1997  CD  GLU A 120      47.028 -13.276  10.037  1.00  9.410          C  
ATOM   1998  OE1 GLU A 120      47.403 -13.709   8.982  1.00  9.410          O  
ATOM   1999  OE2 GLU A 120      47.481 -13.629  11.094  1.00  9.410          O  
ATOM   2000  H   GLU A 120      44.522 -10.648   6.440  1.00  7.620          H  
ATOM   2001  HA  GLU A 120      43.619 -11.030   9.227  1.00  8.240          H  
ATOM   2002 1HB  GLU A 120      45.145 -12.679   8.081  1.00 11.290          H  
ATOM   2003 2HB  GLU A 120      46.407 -11.449   8.066  1.00 11.290          H  
ATOM   2004 1HG  GLU A 120      46.368 -11.401  10.573  1.00 11.290          H  
ATOM   2005 2HG  GLU A 120      45.105 -12.614  10.575  1.00 11.290          H  
ATOM   2006  N   GLU A 121      44.833  -9.264  10.542  1.00  7.430          N  
ATOM   2007  CA  GLU A 121      45.477  -8.174  11.276  1.00  7.710          C  
ATOM   2008  C   GLU A 121      46.371  -8.782  12.364  1.00  8.130          C  
ATOM   2009  O   GLU A 121      45.926  -8.902  13.505  1.00  8.560          O  
ATOM   2010  CB  GLU A 121      44.424  -7.275  11.952  1.00 10.680          C  
ATOM   2011  CG  GLU A 121      43.457  -6.546  11.007  1.00 10.680          C  
ATOM   2012  CD  GLU A 121      42.412  -5.704  11.759  1.00 10.680          C  
ATOM   2013  OE1 GLU A 121      42.372  -5.777  12.966  1.00 10.680          O  
ATOM   2014  OE2 GLU A 121      41.654  -5.007  11.120  1.00 10.680          O  
ATOM   2015  H   GLU A 121      44.247  -9.922  11.038  1.00  8.920          H  
ATOM   2016  HA  GLU A 121      46.073  -7.574  10.595  1.00  9.250          H  
ATOM   2017 1HB  GLU A 121      43.827  -7.868  12.642  1.00 12.820          H  
ATOM   2018 2HB  GLU A 121      44.937  -6.508  12.538  1.00 12.820          H  
ATOM   2019 1HG  GLU A 121      44.035  -5.892  10.350  1.00 12.820          H  
ATOM   2020 2HG  GLU A 121      42.950  -7.281  10.379  1.00 12.820          H  
ATOM   2021  N   PRO A 122      47.616  -9.203  12.071  1.00  8.200          N  
ATOM   2022  CA  PRO A 122      48.464  -9.901  13.016  1.00  8.730          C  
ATOM   2023  C   PRO A 122      48.606  -9.018  14.250  1.00  9.280          C  
ATOM   2024  O   PRO A 122      49.026  -7.870  14.071  1.00  9.280          O  
ATOM   2025  CB  PRO A 122      49.794 -10.016  12.253  1.00 13.100          C  
ATOM   2026  CG  PRO A 122      49.395  -9.950  10.797  1.00 13.100          C  
ATOM   2027  CD  PRO A 122      48.244  -8.955  10.765  1.00 13.100          C  
ATOM   2028  HA  PRO A 122      48.011 -10.883  13.212  1.00 10.480          H  
ATOM   2029 1HB  PRO A 122      50.477  -9.201  12.539  1.00 15.710          H  
ATOM   2030 2HB  PRO A 122      50.294 -10.963  12.510  1.00 15.710          H  
ATOM   2031 1HG  PRO A 122      50.246  -9.640  10.168  1.00 15.710          H  
ATOM   2032 2HG  PRO A 122      49.092 -10.952  10.442  1.00 15.710          H  
ATOM   2033 1HD  PRO A 122      48.602  -7.916  10.696  1.00 15.710          H  
ATOM   2034 2HD  PRO A 122      47.611  -9.222   9.942  1.00 15.710          H  
ATOM   2035  N   PRO A 123      48.485  -9.551  15.484  1.00  9.960          N  
ATOM   2036  CA  PRO A 123      48.542  -8.825  16.755  1.00 10.720          C  
ATOM   2037  C   PRO A 123      49.893  -8.182  17.011  1.00 10.820          C  
ATOM   2038  O   PRO A 123      50.023  -7.302  17.857  1.00 10.810          O  
ATOM   2039  CB  PRO A 123      48.245  -9.926  17.784  1.00 16.080          C  
ATOM   2040  CG  PRO A 123      48.651 -11.221  17.105  1.00 16.080          C  
ATOM   2041  CD  PRO A 123      48.324 -11.012  15.635  1.00 16.080          C  
ATOM   2042  HA  PRO A 123      47.747  -8.064  16.763  1.00 12.860          H  
ATOM   2043 1HB  PRO A 123      48.813  -9.734  18.708  1.00 19.300          H  
ATOM   2044 2HB  PRO A 123      47.179  -9.903  18.055  1.00 19.300          H  
ATOM   2045 1HG  PRO A 123      49.720 -11.424  17.284  1.00 19.300          H  
ATOM   2046 2HG  PRO A 123      48.094 -12.065  17.546  1.00 19.300          H  
ATOM   2047 1HD  PRO A 123      49.059 -11.566  15.030  1.00 19.300          H  
ATOM   2048 2HD  PRO A 123      47.283 -11.309  15.413  1.00 19.300          H  
ATOM   2049  N   LEU A 124      50.898  -8.647  16.286  1.00 11.110          N  
ATOM   2050  CA  LEU A 124      52.251  -8.148  16.381  1.00 11.360          C  
ATOM   2051  C   LEU A 124      52.342  -6.680  15.998  1.00 11.680          C  
ATOM   2052  O   LEU A 124      53.151  -5.934  16.554  1.00 11.880          O  
ATOM   2053  CB  LEU A 124      53.157  -8.963  15.457  1.00 15.800          C  
ATOM   2054  CG  LEU A 124      53.386 -10.452  15.829  1.00 15.800          C  
ATOM   2055  CD1 LEU A 124      54.136 -11.122  14.690  1.00 15.800          C  
ATOM   2056  CD2 LEU A 124      54.179 -10.568  17.134  1.00 15.800          C  
ATOM   2057  H   LEU A 124      50.715  -9.371  15.610  1.00 13.330          H  
ATOM   2058  HA  LEU A 124      52.577  -8.237  17.415  1.00 13.630          H  
ATOM   2059 1HB  LEU A 124      52.723  -8.938  14.457  1.00 18.960          H  
ATOM   2060 2HB  LEU A 124      54.129  -8.474  15.414  1.00 18.960          H  
ATOM   2061  HG  LEU A 124      52.426 -10.952  15.947  1.00 18.960          H  
ATOM   2062 1HD1 LEU A 124      54.294 -12.174  14.927  1.00 18.960          H  
ATOM   2063 2HD1 LEU A 124      53.555 -11.043  13.770  1.00 18.960          H  
ATOM   2064 3HD1 LEU A 124      55.102 -10.635  14.551  1.00 18.960          H  
ATOM   2065 1HD2 LEU A 124      54.333 -11.621  17.367  1.00 18.960          H  
ATOM   2066 2HD2 LEU A 124      55.145 -10.077  17.019  1.00 18.960          H  
ATOM   2067 3HD2 LEU A 124      53.638 -10.106  17.953  1.00 18.960          H  
ATOM   2068  N   THR A 125      51.565  -6.288  14.976  1.00 11.880          N  
ATOM   2069  CA  THR A 125      51.614  -4.925  14.462  1.00 12.370          C  
ATOM   2070  C   THR A 125      50.244  -4.278  14.341  1.00 12.150          C  
ATOM   2071  O   THR A 125      50.141  -3.050  14.274  1.00 11.980          O  
ATOM   2072  CB  THR A 125      52.235  -4.907  13.051  1.00 17.120          C  
ATOM   2073  OG1 THR A 125      51.374  -5.648  12.133  1.00 17.120          O  
ATOM   2074  CG2 THR A 125      53.614  -5.561  13.075  1.00 17.120          C  
ATOM   2075  H   THR A 125      50.897  -6.932  14.556  1.00 14.260          H  
ATOM   2076  HA  THR A 125      52.216  -4.319  15.138  1.00 14.840          H  
ATOM   2077  HB  THR A 125      52.322  -3.876  12.710  1.00 20.550          H  
ATOM   2078  HG1 THR A 125      51.692  -5.508  11.233  1.00 20.550          H  
ATOM   2079 1HG2 THR A 125      54.044  -5.539  12.075  1.00 20.550          H  
ATOM   2080 2HG2 THR A 125      54.260  -5.014  13.761  1.00 20.550          H  
ATOM   2081 3HG2 THR A 125      53.533  -6.591  13.402  1.00 20.550          H  
ATOM   2082  N   GLU A 126      49.199  -5.112  14.287  1.00 12.350          N  
ATOM   2083  CA  GLU A 126      47.831  -4.708  13.983  1.00 12.420          C  
ATOM   2084  C   GLU A 126      47.761  -4.018  12.614  1.00 12.300          C  
ATOM   2085  O   GLU A 126      47.008  -3.060  12.423  1.00 12.660          O  
ATOM   2086  CB  GLU A 126      47.254  -3.793  15.076  1.00 17.360          C  
ATOM   2087  CG  GLU A 126      47.160  -4.431  16.469  1.00 17.360          C  
ATOM   2088  CD  GLU A 126      46.508  -3.506  17.481  1.00 17.360          C  
ATOM   2089  OE1 GLU A 126      46.424  -2.336  17.198  1.00 17.360          O  
ATOM   2090  OE2 GLU A 126      46.089  -3.970  18.517  1.00 17.360          O  
ATOM   2091  H   GLU A 126      49.349  -6.110  14.392  1.00 14.820          H  
ATOM   2092  HA  GLU A 126      47.215  -5.609  13.935  1.00 14.900          H  
ATOM   2093 1HB  GLU A 126      47.842  -2.883  15.158  1.00 20.830          H  
ATOM   2094 2HB  GLU A 126      46.245  -3.496  14.790  1.00 20.830          H  
ATOM   2095 1HG  GLU A 126      46.581  -5.351  16.397  1.00 20.830          H  
ATOM   2096 2HG  GLU A 126      48.165  -4.693  16.807  1.00 20.830          H  
ATOM   2097  N   GLY A 127      48.534  -4.536  11.647  1.00 12.010          N  
ATOM   2098  CA  GLY A 127      48.545  -4.016  10.287  1.00 11.880          C  
ATOM   2099  C   GLY A 127      47.515  -4.760   9.461  1.00 11.570          C  
ATOM   2100  O   GLY A 127      46.553  -5.286  10.006  1.00 11.590          O  
ATOM   2101  H   GLY A 127      49.166  -5.305  11.861  1.00 14.410          H  
ATOM   2102 1HA  GLY A 127      48.317  -2.950  10.297  1.00 14.260          H  
ATOM   2103 2HA  GLY A 127      49.535  -4.138   9.852  1.00 14.260          H  
ATOM   2104  N   GLU A 128      47.689  -4.806   8.142  1.00 11.480          N  
ATOM   2105  CA  GLU A 128      46.692  -5.471   7.298  1.00 11.370          C  
ATOM   2106  C   GLU A 128      47.358  -6.362   6.249  1.00 10.620          C  
ATOM   2107  O   GLU A 128      48.274  -5.911   5.552  1.00 10.450          O  
ATOM   2108  CB  GLU A 128      45.847  -4.409   6.564  1.00 15.960          C  
ATOM   2109  CG  GLU A 128      45.044  -3.443   7.466  1.00 15.960          C  
ATOM   2110  CD  GLU A 128      44.226  -2.402   6.674  1.00 15.960          C  
ATOM   2111  OE1 GLU A 128      44.357  -2.351   5.472  1.00 15.960          O  
ATOM   2112  OE2 GLU A 128      43.470  -1.676   7.280  1.00 15.960          O  
ATOM   2113  H   GLU A 128      48.498  -4.375   7.718  1.00 13.780          H  
ATOM   2114  HA  GLU A 128      46.045  -6.097   7.918  1.00 13.640          H  
ATOM   2115 1HB  GLU A 128      46.493  -3.811   5.924  1.00 19.150          H  
ATOM   2116 2HB  GLU A 128      45.128  -4.919   5.916  1.00 19.150          H  
ATOM   2117 1HG  GLU A 128      44.369  -4.034   8.091  1.00 19.150          H  
ATOM   2118 2HG  GLU A 128      45.731  -2.919   8.124  1.00 19.150          H  
ATOM   2119  N   GLU A 129      46.867  -7.598   6.081  1.00 10.320          N  
ATOM   2120  CA  GLU A 129      47.406  -8.444   5.021  1.00  9.710          C  
ATOM   2121  C   GLU A 129      46.354  -9.338   4.331  1.00  9.110          C  
ATOM   2122  O   GLU A 129      45.883 -10.317   4.920  1.00  9.200          O  
ATOM   2123  CB  GLU A 129      48.526  -9.340   5.553  1.00 13.840          C  
ATOM   2124  CG  GLU A 129      49.166 -10.217   4.466  1.00 13.840          C  
ATOM   2125  CD  GLU A 129      50.366 -10.994   4.930  1.00 13.840          C  
ATOM   2126  OE1 GLU A 129      50.772 -10.833   6.056  1.00 13.840          O  
ATOM   2127  OE2 GLU A 129      50.887 -11.748   4.143  1.00 13.840          O  
ATOM   2128  H   GLU A 129      46.148  -7.945   6.729  1.00 12.380          H  
ATOM   2129  HA  GLU A 129      47.877  -7.780   4.315  1.00 11.650          H  
ATOM   2130 1HB  GLU A 129      49.306  -8.723   5.999  1.00 16.610          H  
ATOM   2131 2HB  GLU A 129      48.131  -9.995   6.334  1.00 16.610          H  
ATOM   2132 1HG  GLU A 129      48.424 -10.929   4.098  1.00 16.610          H  
ATOM   2133 2HG  GLU A 129      49.455  -9.581   3.632  1.00 16.610          H  
ATOM   2134  N   PRO A 130      46.034  -9.091   3.044  1.00  8.690          N  
ATOM   2135  CA  PRO A 130      45.047  -9.792   2.236  1.00  8.260          C  
ATOM   2136  C   PRO A 130      45.608 -11.097   1.700  1.00  7.870          C  
ATOM   2137  O   PRO A 130      46.034 -11.151   0.549  1.00  7.970          O  
ATOM   2138  CB  PRO A 130      44.762  -8.795   1.109  1.00 12.390          C  
ATOM   2139  CG  PRO A 130      46.064  -8.069   0.914  1.00 12.390          C  
ATOM   2140  CD  PRO A 130      46.690  -7.975   2.307  1.00 12.390          C  
ATOM   2141  HA  PRO A 130      44.148  -9.978   2.838  1.00  9.910          H  
ATOM   2142 1HB  PRO A 130      44.440  -9.329   0.208  1.00 14.870          H  
ATOM   2143 2HB  PRO A 130      43.933  -8.120   1.398  1.00 14.870          H  
ATOM   2144 1HG  PRO A 130      46.695  -8.618   0.195  1.00 14.870          H  
ATOM   2145 2HG  PRO A 130      45.867  -7.076   0.470  1.00 14.870          H  
ATOM   2146 1HD  PRO A 130      47.774  -8.148   2.198  1.00 14.870          H  
ATOM   2147 2HD  PRO A 130      46.450  -6.997   2.765  1.00 14.870          H  
ATOM   2148  N   ARG A 131      45.717 -12.113   2.546  1.00  7.590          N  
ATOM   2149  CA  ARG A 131      46.324 -13.366   2.096  1.00  7.250          C  
ATOM   2150  C   ARG A 131      45.521 -13.908   0.921  1.00  6.840          C  
ATOM   2151  O   ARG A 131      44.295 -13.972   1.007  1.00  6.830          O  
ATOM   2152  CB  ARG A 131      46.309 -14.413   3.197  1.00 10.290          C  
ATOM   2153  CG  ARG A 131      47.187 -14.149   4.405  1.00 10.290          C  
ATOM   2154  CD  ARG A 131      47.071 -15.277   5.376  1.00 10.290          C  
ATOM   2155  NE  ARG A 131      47.859 -15.071   6.578  1.00 10.290          N  
ATOM   2156  CZ  ARG A 131      49.143 -15.437   6.774  1.00 10.290          C  
ATOM   2157  NH1 ARG A 131      49.847 -16.056   5.840  1.00 10.290          N  
ATOM   2158  NH2 ARG A 131      49.675 -15.155   7.942  1.00 10.290          N  
ATOM   2159  H   ARG A 131      45.341 -12.003   3.502  1.00  9.110          H  
ATOM   2160  HA  ARG A 131      47.349 -13.173   1.781  1.00  8.700          H  
ATOM   2161 1HB  ARG A 131      45.296 -14.515   3.561  1.00 12.340          H  
ATOM   2162 2HB  ARG A 131      46.598 -15.376   2.777  1.00 12.340          H  
ATOM   2163 1HG  ARG A 131      48.227 -14.041   4.099  1.00 12.340          H  
ATOM   2164 2HG  ARG A 131      46.857 -13.229   4.904  1.00 12.340          H  
ATOM   2165 1HD  ARG A 131      46.031 -15.365   5.678  1.00 12.340          H  
ATOM   2166 2HD  ARG A 131      47.381 -16.208   4.910  1.00 12.340          H  
ATOM   2167  HE  ARG A 131      47.414 -14.580   7.368  1.00 12.340          H  
ATOM   2168 1HH1 ARG A 131      49.434 -16.263   4.945  1.00 12.340          H  
ATOM   2169 2HH1 ARG A 131      50.807 -16.312   6.018  1.00 12.340          H  
ATOM   2170 1HH2 ARG A 131      49.077 -14.667   8.630  1.00 12.340          H  
ATOM   2171 2HH2 ARG A 131      50.627 -15.395   8.155  1.00 12.340          H  
ATOM   2172  N   ILE A 132      46.192 -14.350  -0.159  1.00  6.730          N  
ATOM   2173  CA  ILE A 132      45.460 -14.847  -1.335  1.00  6.510          C  
ATOM   2174  C   ILE A 132      45.580 -16.352  -1.532  1.00  6.190          C  
ATOM   2175  O   ILE A 132      46.680 -16.904  -1.600  1.00  6.470          O  
ATOM   2176  CB  ILE A 132      45.919 -14.161  -2.643  1.00  9.200          C  
ATOM   2177  CG1 ILE A 132      45.714 -12.674  -2.505  1.00  9.200          C  
ATOM   2178  CG2 ILE A 132      45.075 -14.709  -3.854  1.00  9.200          C  
ATOM   2179  CD1 ILE A 132      46.269 -11.819  -3.628  1.00  9.200          C  
ATOM   2180  H   ILE A 132      47.202 -14.305  -0.173  1.00  8.080          H  
ATOM   2181  HA  ILE A 132      44.401 -14.620  -1.198  1.00  7.810          H  
ATOM   2182  HB  ILE A 132      46.978 -14.347  -2.809  1.00 11.040          H  
ATOM   2183 1HG1 ILE A 132      44.680 -12.513  -2.395  1.00 11.040          H  
ATOM   2184 2HG1 ILE A 132      46.202 -12.349  -1.594  1.00 11.040          H  
ATOM   2185 1HG2 ILE A 132      45.379 -14.234  -4.773  1.00 11.040          H  
ATOM   2186 2HG2 ILE A 132      45.220 -15.782  -3.968  1.00 11.040          H  
ATOM   2187 3HG2 ILE A 132      44.011 -14.508  -3.678  1.00 11.040          H  
ATOM   2188 1HD1 ILE A 132      46.076 -10.770  -3.401  1.00 11.040          H  
ATOM   2189 2HD1 ILE A 132      47.345 -11.977  -3.705  1.00 11.040          H  
ATOM   2190 3HD1 ILE A 132      45.801 -12.064  -4.570  1.00 11.040          H  
ATOM   2191  N   TYR A 133      44.420 -16.986  -1.645  1.00  5.860          N  
ATOM   2192  CA  TYR A 133      44.241 -18.416  -1.851  1.00  5.710          C  
ATOM   2193  C   TYR A 133      43.416 -18.747  -3.082  1.00  5.530          C  
ATOM   2194  O   TYR A 133      42.461 -18.030  -3.388  1.00  5.680          O  
ATOM   2195  CB  TYR A 133      43.537 -19.003  -0.661  1.00  8.050          C  
ATOM   2196  CG  TYR A 133      43.118 -20.393  -0.881  1.00  8.050          C  
ATOM   2197  CD1 TYR A 133      44.023 -21.375  -0.682  1.00  8.050          C  
ATOM   2198  CD2 TYR A 133      41.816 -20.702  -1.314  1.00  8.050          C  
ATOM   2199  CE1 TYR A 133      43.676 -22.647  -0.885  1.00  8.050          C  
ATOM   2200  CE2 TYR A 133      41.485 -22.014  -1.532  1.00  8.050          C  
ATOM   2201  CZ  TYR A 133      42.413 -22.969  -1.312  1.00  8.050          C  
ATOM   2202  OH  TYR A 133      42.124 -24.256  -1.513  1.00  8.050          O  
ATOM   2203  H   TYR A 133      43.575 -16.415  -1.543  1.00  7.030          H  
ATOM   2204  HA  TYR A 133      45.221 -18.877  -1.970  1.00  6.850          H  
ATOM   2205 1HB  TYR A 133      44.219 -18.981   0.159  1.00  9.660          H  
ATOM   2206 2HB  TYR A 133      42.683 -18.406  -0.400  1.00  9.660          H  
ATOM   2207  HD1 TYR A 133      45.034 -21.136  -0.348  1.00  9.660          H  
ATOM   2208  HD2 TYR A 133      41.085 -19.913  -1.490  1.00  9.660          H  
ATOM   2209  HE1 TYR A 133      44.403 -23.413  -0.709  1.00  9.660          H  
ATOM   2210  HE2 TYR A 133      40.498 -22.300  -1.881  1.00  9.660          H  
ATOM   2211  HH  TYR A 133      41.206 -24.373  -1.802  1.00  9.660          H  
ATOM   2212  N   SER A 134      43.745 -19.834  -3.797  1.00  5.440          N  
ATOM   2213  CA  SER A 134      42.861 -20.212  -4.893  1.00  5.360          C  
ATOM   2214  C   SER A 134      42.807 -21.720  -5.189  1.00  4.980          C  
ATOM   2215  O   SER A 134      43.686 -22.488  -4.793  1.00  5.090          O  
ATOM   2216  CB  SER A 134      43.257 -19.451  -6.128  1.00  7.540          C  
ATOM   2217  OG  SER A 134      44.526 -19.833  -6.584  1.00  7.540          O  
ATOM   2218  H   SER A 134      44.579 -20.394  -3.599  1.00  6.530          H  
ATOM   2219  HA  SER A 134      41.852 -19.918  -4.621  1.00  6.430          H  
ATOM   2220 1HB  SER A 134      42.525 -19.627  -6.870  1.00  9.040          H  
ATOM   2221 2HB  SER A 134      43.247 -18.383  -5.918  1.00  9.040          H  
ATOM   2222  HG  SER A 134      44.680 -19.331  -7.383  1.00  9.040          H  
ATOM   2223  N   ALA A 135      41.733 -22.131  -5.892  1.00  4.790          N  
ATOM   2224  CA  ALA A 135      41.531 -23.529  -6.317  1.00  4.560          C  
ATOM   2225  C   ALA A 135      40.623 -23.630  -7.552  1.00  4.700          C  
ATOM   2226  O   ALA A 135      39.586 -22.970  -7.613  1.00  5.090          O  
ATOM   2227  CB  ALA A 135      40.901 -24.325  -5.177  1.00  6.480          C  
ATOM   2228  H   ALA A 135      41.045 -21.415  -6.141  1.00  5.750          H  
ATOM   2229  HA  ALA A 135      42.502 -23.956  -6.567  1.00  5.470          H  
ATOM   2230 1HB  ALA A 135      40.776 -25.361  -5.481  1.00  7.770          H  
ATOM   2231 2HB  ALA A 135      41.551 -24.283  -4.300  1.00  7.770          H  
ATOM   2232 3HB  ALA A 135      39.930 -23.904  -4.925  1.00  7.770          H  
ATOM   2233  N   LEU A 136      40.974 -24.483  -8.522  1.00  4.650          N  
ATOM   2234  CA  LEU A 136      40.131 -24.670  -9.719  1.00  4.870          C  
ATOM   2235  C   LEU A 136      38.988 -25.600  -9.427  1.00  4.720          C  
ATOM   2236  O   LEU A 136      39.123 -26.464  -8.562  1.00  4.660          O  
ATOM   2237  CB  LEU A 136      40.943 -25.208 -10.903  1.00  6.730          C  
ATOM   2238  CG  LEU A 136      42.036 -24.283 -11.483  1.00  6.730          C  
ATOM   2239  CD1 LEU A 136      42.859 -25.058 -12.486  1.00  6.730          C  
ATOM   2240  CD2 LEU A 136      41.364 -23.083 -12.215  1.00  6.730          C  
ATOM   2241  H   LEU A 136      41.833 -25.011  -8.426  1.00  5.580          H  
ATOM   2242  HA  LEU A 136      39.696 -23.718  -9.994  1.00  5.840          H  
ATOM   2243 1HB  LEU A 136      41.419 -26.138 -10.597  1.00  8.080          H  
ATOM   2244 2HB  LEU A 136      40.244 -25.440 -11.712  1.00  8.080          H  
ATOM   2245  HG  LEU A 136      42.683 -23.923 -10.684  1.00  8.080          H  
ATOM   2246 1HD1 LEU A 136      43.628 -24.409 -12.905  1.00  8.080          H  
ATOM   2247 2HD1 LEU A 136      43.334 -25.907 -11.993  1.00  8.080          H  
ATOM   2248 3HD1 LEU A 136      42.213 -25.417 -13.288  1.00  8.080          H  
ATOM   2249 1HD2 LEU A 136      42.131 -22.434 -12.636  1.00  8.080          H  
ATOM   2250 2HD2 LEU A 136      40.719 -23.447 -13.025  1.00  8.080          H  
ATOM   2251 3HD2 LEU A 136      40.770 -22.517 -11.544  1.00  8.080          H  
ATOM   2252  N   ILE A 137      37.863 -25.417 -10.129  1.00  5.000          N  
ATOM   2253  CA  ILE A 137      36.701 -26.278  -9.878  1.00  5.140          C  
ATOM   2254  C   ILE A 137      36.386 -27.333 -10.931  1.00  5.390          C  
ATOM   2255  O   ILE A 137      36.069 -27.027 -12.081  1.00  5.820          O  
ATOM   2256  CB  ILE A 137      35.468 -25.374  -9.645  1.00  7.140          C  
ATOM   2257  CG1 ILE A 137      35.794 -24.374  -8.517  1.00  7.140          C  
ATOM   2258  CG2 ILE A 137      34.214 -26.150  -9.335  1.00  7.140          C  
ATOM   2259  CD1 ILE A 137      36.204 -24.984  -7.203  1.00  7.140          C  
ATOM   2260  H   ILE A 137      37.816 -24.654 -10.818  1.00  6.000          H  
ATOM   2261  HA  ILE A 137      36.892 -26.853  -8.975  1.00  6.170          H  
ATOM   2262  HB  ILE A 137      35.290 -24.787 -10.545  1.00  8.570          H  
ATOM   2263 1HG1 ILE A 137      36.603 -23.728  -8.844  1.00  8.570          H  
ATOM   2264 2HG1 ILE A 137      34.907 -23.765  -8.335  1.00  8.570          H  
ATOM   2265 1HG2 ILE A 137      33.389 -25.449  -9.178  1.00  8.570          H  
ATOM   2266 2HG2 ILE A 137      33.969 -26.821 -10.154  1.00  8.570          H  
ATOM   2267 3HG2 ILE A 137      34.372 -26.715  -8.454  1.00  8.570          H  
ATOM   2268 1HD1 ILE A 137      36.426 -24.239  -6.498  1.00  8.570          H  
ATOM   2269 2HD1 ILE A 137      35.420 -25.607  -6.811  1.00  8.570          H  
ATOM   2270 3HD1 ILE A 137      37.089 -25.556  -7.330  1.00  8.570          H  
ATOM   2271  N   ASP A 138      36.411 -28.588 -10.484  1.00  5.320          N  
ATOM   2272  CA  ASP A 138      36.142 -29.753 -11.326  1.00  5.660          C  
ATOM   2273  C   ASP A 138      34.782 -30.384 -11.019  1.00  5.950          C  
ATOM   2274  O   ASP A 138      34.605 -30.960  -9.945  1.00  5.980          O  
ATOM   2275  CB  ASP A 138      37.191 -30.835 -11.078  1.00  7.790          C  
ATOM   2276  CG  ASP A 138      38.604 -30.550 -11.534  1.00  7.790          C  
ATOM   2277  OD1 ASP A 138      38.808 -29.993 -12.583  1.00  7.790          O  
ATOM   2278  OD2 ASP A 138      39.499 -30.935 -10.791  1.00  7.790          O  
ATOM   2279  H   ASP A 138      36.684 -28.734  -9.504  1.00  6.380          H  
ATOM   2280  HA  ASP A 138      36.164 -29.445 -12.372  1.00  6.790          H  
ATOM   2281 1HB  ASP A 138      37.242 -30.981 -10.031  1.00  9.350          H  
ATOM   2282 2HB  ASP A 138      36.859 -31.773 -11.522  1.00  9.350          H  
ATOM   2283  N   GLY A 139      33.810 -30.338 -11.930  1.00  6.380          N  
ATOM   2284  CA  GLY A 139      32.523 -30.918 -11.524  1.00  6.810          C  
ATOM   2285  C   GLY A 139      31.447 -31.090 -12.593  1.00  7.010          C  
ATOM   2286  O   GLY A 139      31.668 -30.853 -13.785  1.00  7.040          O  
ATOM   2287  H   GLY A 139      33.947 -29.892 -12.828  1.00  7.660          H  
ATOM   2288 1HA  GLY A 139      32.708 -31.892 -11.071  1.00  8.170          H  
ATOM   2289 2HA  GLY A 139      32.114 -30.303 -10.731  1.00  8.170          H  
ATOM   2290  N   HIS A 140      30.277 -31.532 -12.117  1.00  7.410          N  
ATOM   2291  CA  HIS A 140      29.104 -31.888 -12.930  1.00  7.780          C  
ATOM   2292  C   HIS A 140      27.835 -31.846 -12.081  1.00  8.280          C  
ATOM   2293  O   HIS A 140      27.921 -31.810 -10.856  1.00  8.550          O  
ATOM   2294  CB  HIS A 140      29.247 -33.324 -13.454  1.00 10.740          C  
ATOM   2295  CG  HIS A 140      29.193 -34.354 -12.329  1.00 10.740          C  
ATOM   2296  ND1 HIS A 140      30.273 -34.637 -11.503  1.00 10.740          N  
ATOM   2297  CD2 HIS A 140      28.175 -35.138 -11.894  1.00 10.740          C  
ATOM   2298  CE1 HIS A 140      29.911 -35.546 -10.607  1.00 10.740          C  
ATOM   2299  NE2 HIS A 140      28.646 -35.868 -10.824  1.00 10.740          N  
ATOM   2300  H   HIS A 140      30.222 -31.633 -11.098  1.00  8.890          H  
ATOM   2301  HA  HIS A 140      28.991 -31.198 -13.766  1.00  9.340          H  
ATOM   2302 1HB  HIS A 140      28.440 -33.542 -14.154  1.00 12.890          H  
ATOM   2303 2HB  HIS A 140      30.190 -33.433 -13.990  1.00 12.890          H  
ATOM   2304  HD2 HIS A 140      27.166 -35.175 -12.308  1.00 12.890          H  
ATOM   2305  HE1 HIS A 140      30.545 -35.956  -9.824  1.00 12.890          H  
ATOM   2306  HE2 HIS A 140      28.075 -36.551 -10.278  1.00 12.890          H  
ATOM   2307  N   CYS A 141      26.651 -31.873 -12.706  1.00  8.620          N  
ATOM   2308  CA  CYS A 141      25.419 -31.931 -11.905  1.00  9.250          C  
ATOM   2309  C   CYS A 141      24.724 -33.257 -11.977  1.00  9.550          C  
ATOM   2310  O   CYS A 141      24.777 -33.945 -13.000  1.00  9.650          O  
ATOM   2311  CB  CYS A 141      24.398 -30.905 -12.365  1.00 12.700          C  
ATOM   2312  SG  CYS A 141      23.748 -31.288 -13.991  1.00 12.700          S  
ATOM   2313  H   CYS A 141      26.609 -31.878 -13.716  1.00 10.340          H  
ATOM   2314  HA  CYS A 141      25.647 -31.796 -10.864  1.00 11.100          H  
ATOM   2315 1HB  CYS A 141      23.562 -30.894 -11.663  1.00 15.240          H  
ATOM   2316 2HB  CYS A 141      24.833 -29.908 -12.381  1.00 15.240          H  
ATOM   2317  HG  CYS A 141      23.886 -32.632 -13.860  1.00 15.240          H  
ATOM   2318  N   GLU A 142      23.974 -33.551 -10.924  1.00  9.890          N  
ATOM   2319  CA  GLU A 142      23.148 -34.746 -10.870  1.00 10.380          C  
ATOM   2320  C   GLU A 142      21.733 -34.355 -10.484  1.00 10.510          C  
ATOM   2321  O   GLU A 142      21.454 -33.184 -10.204  1.00 10.610          O  
ATOM   2322  CB  GLU A 142      23.700 -35.765  -9.864  1.00 14.340          C  
ATOM   2323  CG  GLU A 142      25.118 -36.236 -10.150  1.00 14.340          C  
ATOM   2324  CD  GLU A 142      25.604 -37.310  -9.190  1.00 14.340          C  
ATOM   2325  OE1 GLU A 142      24.796 -37.815  -8.439  1.00 14.340          O  
ATOM   2326  OE2 GLU A 142      26.806 -37.565  -9.135  1.00 14.340          O  
ATOM   2327  H   GLU A 142      24.006 -32.921 -10.113  1.00 11.870          H  
ATOM   2328  HA  GLU A 142      23.119 -35.206 -11.858  1.00 12.460          H  
ATOM   2329 1HB  GLU A 142      23.686 -35.330  -8.864  1.00 17.200          H  
ATOM   2330 2HB  GLU A 142      23.058 -36.644  -9.845  1.00 17.200          H  
ATOM   2331 1HG  GLU A 142      25.169 -36.614 -11.172  1.00 17.200          H  
ATOM   2332 2HG  GLU A 142      25.780 -35.376 -10.076  1.00 17.200          H  
ATOM   2333  N   ILE A 143      20.836 -35.333 -10.448  1.00 10.750          N  
ATOM   2334  CA  ILE A 143      19.452 -35.067 -10.080  1.00 11.170          C  
ATOM   2335  C   ILE A 143      19.179 -35.494  -8.645  1.00 11.610          C  
ATOM   2336  O   ILE A 143      19.468 -36.621  -8.240  1.00 12.020          O  
ATOM   2337  CB  ILE A 143      18.471 -35.740 -11.057  1.00 15.470          C  
ATOM   2338  CG1 ILE A 143      18.724 -35.180 -12.481  1.00 15.470          C  
ATOM   2339  CG2 ILE A 143      17.022 -35.433 -10.613  1.00 15.470          C  
ATOM   2340  CD1 ILE A 143      18.035 -35.931 -13.594  1.00 15.470          C  
ATOM   2341  H   ILE A 143      21.121 -36.278 -10.673  1.00 12.900          H  
ATOM   2342  HA  ILE A 143      19.277 -33.994 -10.137  1.00 13.400          H  
ATOM   2343  HB  ILE A 143      18.635 -36.815 -11.072  1.00 18.560          H  
ATOM   2344 1HG1 ILE A 143      18.381 -34.151 -12.506  1.00 18.560          H  
ATOM   2345 2HG1 ILE A 143      19.791 -35.194 -12.679  1.00 18.560          H  
ATOM   2346 1HG2 ILE A 143      16.311 -35.887 -11.289  1.00 18.560          H  
ATOM   2347 2HG2 ILE A 143      16.842 -35.828  -9.618  1.00 18.560          H  
ATOM   2348 3HG2 ILE A 143      16.873 -34.351 -10.606  1.00 18.560          H  
ATOM   2349 1HD1 ILE A 143      18.275 -35.465 -14.542  1.00 18.560          H  
ATOM   2350 2HD1 ILE A 143      18.380 -36.966 -13.603  1.00 18.560          H  
ATOM   2351 3HD1 ILE A 143      16.960 -35.912 -13.456  1.00 18.560          H  
ATOM   2352  N   LEU A 144      18.637 -34.556  -7.892  1.00 11.710          N  
ATOM   2353  CA  LEU A 144      18.314 -34.682  -6.487  1.00 12.310          C  
ATOM   2354  C   LEU A 144      17.047 -35.484  -6.273  1.00 12.730          C  
ATOM   2355  O   LEU A 144      16.242 -35.676  -7.184  1.00 13.220          O  
ATOM   2356  CB  LEU A 144      18.122 -33.288  -5.879  1.00 16.990          C  
ATOM   2357  CG  LEU A 144      19.329 -32.317  -5.902  1.00 16.990          C  
ATOM   2358  CD1 LEU A 144      18.858 -30.972  -5.366  1.00 16.990          C  
ATOM   2359  CD2 LEU A 144      20.473 -32.868  -5.050  1.00 16.990          C  
ATOM   2360  H   LEU A 144      18.430 -33.663  -8.346  1.00 14.050          H  
ATOM   2361  HA  LEU A 144      19.125 -35.205  -5.989  1.00 14.770          H  
ATOM   2362 1HB  LEU A 144      17.326 -32.798  -6.440  1.00 20.390          H  
ATOM   2363 2HB  LEU A 144      17.796 -33.388  -4.845  1.00 20.390          H  
ATOM   2364  HG  LEU A 144      19.674 -32.175  -6.932  1.00 20.390          H  
ATOM   2365 1HD1 LEU A 144      19.666 -30.266  -5.371  1.00 20.390          H  
ATOM   2366 2HD1 LEU A 144      18.057 -30.597  -5.984  1.00 20.390          H  
ATOM   2367 3HD1 LEU A 144      18.500 -31.096  -4.358  1.00 20.390          H  
ATOM   2368 1HD2 LEU A 144      21.302 -32.177  -5.063  1.00 20.390          H  
ATOM   2369 2HD2 LEU A 144      20.136 -33.003  -4.017  1.00 20.390          H  
ATOM   2370 3HD2 LEU A 144      20.809 -33.820  -5.448  1.00 20.390          H  
ATOM   2371  N   ASP A 145      16.819 -35.909  -5.034  1.00 12.700          N  
ATOM   2372  CA  ASP A 145      15.617 -36.672  -4.705  1.00 13.230          C  
ATOM   2373  C   ASP A 145      14.337 -35.917  -5.070  1.00 13.250          C  
ATOM   2374  O   ASP A 145      13.324 -36.524  -5.413  1.00 13.590          O  
ATOM   2375  CB  ASP A 145      15.579 -36.997  -3.213  1.00 18.310          C  
ATOM   2376  CG  ASP A 145      16.620 -38.025  -2.777  1.00 18.310          C  
ATOM   2377  OD1 ASP A 145      17.220 -38.661  -3.611  1.00 18.310          O  
ATOM   2378  OD2 ASP A 145      16.808 -38.152  -1.597  1.00 18.310          O  
ATOM   2379  H   ASP A 145      17.511 -35.746  -4.313  1.00 15.240          H  
ATOM   2380  HA  ASP A 145      15.637 -37.605  -5.270  1.00 15.880          H  
ATOM   2381 1HB  ASP A 145      15.732 -36.083  -2.639  1.00 21.970          H  
ATOM   2382 2HB  ASP A 145      14.590 -37.378  -2.956  1.00 21.970          H  
ATOM   2383  N   ASN A 146      14.381 -34.583  -5.018  1.00 13.070          N  
ATOM   2384  CA  ASN A 146      13.220 -33.765  -5.341  1.00 13.270          C  
ATOM   2385  C   ASN A 146      13.092 -33.425  -6.835  1.00 12.600          C  
ATOM   2386  O   ASN A 146      12.247 -32.616  -7.220  1.00 12.370          O  
ATOM   2387  CB  ASN A 146      13.239 -32.513  -4.501  1.00 18.500          C  
ATOM   2388  CG  ASN A 146      14.400 -31.586  -4.781  1.00 18.500          C  
ATOM   2389  OD1 ASN A 146      15.131 -31.629  -5.796  1.00 18.500          O  
ATOM   2390  ND2 ASN A 146      14.577 -30.705  -3.839  1.00 18.500          N  
ATOM   2391  H   ASN A 146      15.224 -34.119  -4.706  1.00 15.680          H  
ATOM   2392  HA  ASN A 146      12.328 -34.331  -5.072  1.00 15.920          H  
ATOM   2393 1HB  ASN A 146      12.313 -31.959  -4.659  1.00 22.200          H  
ATOM   2394 2HB  ASN A 146      13.269 -32.787  -3.445  1.00 22.200          H  
ATOM   2395 1HD2 ASN A 146      15.301 -29.999  -3.900  1.00 22.200          H  
ATOM   2396 2HD2 ASN A 146      13.965 -30.722  -3.023  1.00 22.200          H  
ATOM   2397  N   GLY A 147      13.932 -34.032  -7.672  1.00 12.470          N  
ATOM   2398  CA  GLY A 147      13.900 -33.863  -9.120  1.00 12.050          C  
ATOM   2399  C   GLY A 147      14.677 -32.672  -9.675  1.00 11.450          C  
ATOM   2400  O   GLY A 147      14.756 -32.504 -10.896  1.00 11.200          O  
ATOM   2401  H   GLY A 147      14.633 -34.676  -7.301  1.00 14.960          H  
ATOM   2402 1HA  GLY A 147      14.283 -34.776  -9.573  1.00 14.460          H  
ATOM   2403 2HA  GLY A 147      12.862 -33.783  -9.434  1.00 14.460          H  
ATOM   2404  N   ARG A 148      15.256 -31.852  -8.812  1.00 11.400          N  
ATOM   2405  CA  ARG A 148      15.995 -30.685  -9.278  1.00 11.030          C  
ATOM   2406  C   ARG A 148      17.442 -31.053  -9.596  1.00 10.350          C  
ATOM   2407  O   ARG A 148      17.950 -32.069  -9.118  1.00 10.390          O  
ATOM   2408  CB  ARG A 148      15.955 -29.598  -8.230  1.00 15.590          C  
ATOM   2409  CG  ARG A 148      14.557 -29.105  -7.892  1.00 15.590          C  
ATOM   2410  CD  ARG A 148      14.587 -28.173  -6.750  1.00 15.590          C  
ATOM   2411  NE  ARG A 148      15.102 -26.856  -7.114  1.00 15.590          N  
ATOM   2412  CZ  ARG A 148      15.689 -25.984  -6.263  1.00 15.590          C  
ATOM   2413  NH1 ARG A 148      15.931 -26.271  -5.024  1.00 15.590          N  
ATOM   2414  NH2 ARG A 148      16.051 -24.788  -6.660  1.00 15.590          N  
ATOM   2415  H   ARG A 148      15.147 -32.017  -7.806  1.00 13.680          H  
ATOM   2416  HA  ARG A 148      15.520 -30.311 -10.185  1.00 13.240          H  
ATOM   2417 1HB  ARG A 148      16.392 -29.963  -7.321  1.00 18.710          H  
ATOM   2418 2HB  ARG A 148      16.550 -28.745  -8.559  1.00 18.710          H  
ATOM   2419 1HG  ARG A 148      14.133 -28.590  -8.751  1.00 18.710          H  
ATOM   2420 2HG  ARG A 148      13.920 -29.953  -7.626  1.00 18.710          H  
ATOM   2421 1HD  ARG A 148      13.577 -28.053  -6.361  1.00 18.710          H  
ATOM   2422 2HD  ARG A 148      15.223 -28.594  -5.973  1.00 18.710          H  
ATOM   2423  HE  ARG A 148      14.946 -26.545  -8.061  1.00 18.710          H  
ATOM   2424 1HH1 ARG A 148      15.744 -27.183  -4.611  1.00 18.710          H  
ATOM   2425 2HH1 ARG A 148      16.374 -25.543  -4.443  1.00 18.710          H  
ATOM   2426 1HH2 ARG A 148      15.892 -24.482  -7.604  1.00 18.710          H  
ATOM   2427 2HH2 ARG A 148      16.470 -24.171  -5.943  1.00 18.710          H  
ATOM   2428  N   ARG A 149      18.114 -30.250 -10.420  1.00  9.860          N  
ATOM   2429  CA  ARG A 149      19.526 -30.516 -10.682  1.00  9.300          C  
ATOM   2430  C   ARG A 149      20.417 -29.684  -9.775  1.00  9.180          C  
ATOM   2431  O   ARG A 149      20.127 -28.518  -9.500  1.00  9.480          O  
ATOM   2432  CB  ARG A 149      19.887 -30.249 -12.136  1.00 13.240          C  
ATOM   2433  CG  ARG A 149      19.253 -31.202 -13.127  1.00 13.240          C  
ATOM   2434  CD  ARG A 149      19.637 -30.881 -14.528  1.00 13.240          C  
ATOM   2435  NE  ARG A 149      19.003 -31.778 -15.495  1.00 13.240          N  
ATOM   2436  CZ  ARG A 149      19.490 -32.975 -15.905  1.00 13.240          C  
ATOM   2437  NH1 ARG A 149      20.632 -33.443 -15.434  1.00 13.240          N  
ATOM   2438  NH2 ARG A 149      18.807 -33.681 -16.793  1.00 13.240          N  
ATOM   2439  H   ARG A 149      17.663 -29.441 -10.826  1.00 11.830          H  
ATOM   2440  HA  ARG A 149      19.718 -31.564 -10.483  1.00 11.160          H  
ATOM   2441 1HB  ARG A 149      19.599 -29.237 -12.405  1.00 15.890          H  
ATOM   2442 2HB  ARG A 149      20.968 -30.327 -12.254  1.00 15.890          H  
ATOM   2443 1HG  ARG A 149      19.605 -32.204 -12.902  1.00 15.890          H  
ATOM   2444 2HG  ARG A 149      18.166 -31.171 -13.037  1.00 15.890          H  
ATOM   2445 1HD  ARG A 149      19.318 -29.864 -14.756  1.00 15.890          H  
ATOM   2446 2HD  ARG A 149      20.714 -30.946 -14.642  1.00 15.890          H  
ATOM   2447  HE  ARG A 149      18.123 -31.475 -15.893  1.00 15.890          H  
ATOM   2448 1HH1 ARG A 149      21.162 -32.913 -14.757  1.00 15.890          H  
ATOM   2449 2HH1 ARG A 149      20.983 -34.336 -15.752  1.00 15.890          H  
ATOM   2450 1HH2 ARG A 149      17.932 -33.326 -17.157  1.00 15.890          H  
ATOM   2451 2HH2 ARG A 149      19.156 -34.574 -17.110  1.00 15.890          H  
ATOM   2452  N   ARG A 150      21.517 -30.282  -9.330  1.00  8.930          N  
ATOM   2453  CA  ARG A 150      22.480 -29.567  -8.501  1.00  8.930          C  
ATOM   2454  C   ARG A 150      23.917 -30.088  -8.699  1.00  8.360          C  
ATOM   2455  O   ARG A 150      24.117 -31.307  -8.650  1.00  8.250          O  
ATOM   2456  CB  ARG A 150      22.048 -29.674  -7.044  1.00 12.500          C  
ATOM   2457  CG  ARG A 150      22.927 -28.983  -6.021  1.00 12.500          C  
ATOM   2458  CD  ARG A 150      22.336 -28.995  -4.666  1.00 12.500          C  
ATOM   2459  NE  ARG A 150      23.244 -28.374  -3.706  1.00 12.500          N  
ATOM   2460  CZ  ARG A 150      24.109 -29.041  -2.903  1.00 12.500          C  
ATOM   2461  NH1 ARG A 150      24.159 -30.359  -2.899  1.00 12.500          N  
ATOM   2462  NH2 ARG A 150      24.932 -28.387  -2.096  1.00 12.500          N  
ATOM   2463  H   ARG A 150      21.657 -31.268  -9.582  1.00 10.720          H  
ATOM   2464  HA  ARG A 150      22.402 -28.524  -8.782  1.00 10.720          H  
ATOM   2465 1HB  ARG A 150      21.051 -29.256  -6.948  1.00 15.000          H  
ATOM   2466 2HB  ARG A 150      21.992 -30.722  -6.775  1.00 15.000          H  
ATOM   2467 1HG  ARG A 150      23.912 -29.459  -5.983  1.00 15.000          H  
ATOM   2468 2HG  ARG A 150      23.037 -27.941  -6.284  1.00 15.000          H  
ATOM   2469 1HD  ARG A 150      21.406 -28.420  -4.673  1.00 15.000          H  
ATOM   2470 2HD  ARG A 150      22.119 -30.008  -4.353  1.00 15.000          H  
ATOM   2471  HE  ARG A 150      23.264 -27.360  -3.672  1.00 15.000          H  
ATOM   2472 1HH1 ARG A 150      23.562 -30.906  -3.491  1.00 15.000          H  
ATOM   2473 2HH1 ARG A 150      24.823 -30.823  -2.262  1.00 15.000          H  
ATOM   2474 1HH2 ARG A 150      24.951 -27.351  -2.068  1.00 15.000          H  
ATOM   2475 2HH2 ARG A 150      25.565 -28.953  -1.513  1.00 15.000          H  
ATOM   2476  N   PRO A 151      24.923 -29.199  -8.906  1.00  8.160          N  
ATOM   2477  CA  PRO A 151      26.330 -29.518  -9.093  1.00  7.710          C  
ATOM   2478  C   PRO A 151      27.065 -30.041  -7.875  1.00  7.660          C  
ATOM   2479  O   PRO A 151      26.826 -29.597  -6.749  1.00  8.110          O  
ATOM   2480  CB  PRO A 151      26.924 -28.184  -9.534  1.00 11.560          C  
ATOM   2481  CG  PRO A 151      26.035 -27.150  -8.957  1.00 11.560          C  
ATOM   2482  CD  PRO A 151      24.649 -27.747  -8.985  1.00 11.560          C  
ATOM   2483  HA  PRO A 151      26.450 -30.201  -9.911  1.00  9.250          H  
ATOM   2484 1HB  PRO A 151      27.961 -28.109  -9.167  1.00 13.880          H  
ATOM   2485 2HB  PRO A 151      26.963 -28.151 -10.628  1.00 13.880          H  
ATOM   2486 1HG  PRO A 151      26.375 -26.916  -7.934  1.00 13.880          H  
ATOM   2487 2HG  PRO A 151      26.119 -26.224  -9.547  1.00 13.880          H  
ATOM   2488 1HD  PRO A 151      24.134 -27.378  -8.109  1.00 13.880          H  
ATOM   2489 2HD  PRO A 151      24.131 -27.490  -9.925  1.00 13.880          H  
ATOM   2490  N   LYS A 152      28.052 -30.879  -8.159  1.00  7.310          N  
ATOM   2491  CA  LYS A 152      29.023 -31.402  -7.218  1.00  7.370          C  
ATOM   2492  C   LYS A 152      30.384 -31.048  -7.778  1.00  6.970          C  
ATOM   2493  O   LYS A 152      30.550 -30.981  -9.003  1.00  6.910          O  
ATOM   2494  CB  LYS A 152      28.952 -32.922  -7.123  1.00 10.290          C  
ATOM   2495  CG  LYS A 152      27.668 -33.511  -6.620  1.00 10.290          C  
ATOM   2496  CD  LYS A 152      27.807 -35.025  -6.595  1.00 10.290          C  
ATOM   2497  CE  LYS A 152      26.540 -35.726  -6.190  1.00 10.290          C  
ATOM   2498  NZ  LYS A 152      26.722 -37.207  -6.217  1.00 10.290          N  
ATOM   2499  H   LYS A 152      28.122 -31.199  -9.127  1.00  8.770          H  
ATOM   2500  HA  LYS A 152      28.898 -30.932  -6.242  1.00  8.840          H  
ATOM   2501 1HB  LYS A 152      29.132 -33.343  -8.118  1.00 12.350          H  
ATOM   2502 2HB  LYS A 152      29.754 -33.276  -6.476  1.00 12.350          H  
ATOM   2503 1HG  LYS A 152      27.454 -33.134  -5.619  1.00 12.350          H  
ATOM   2504 2HG  LYS A 152      26.847 -33.228  -7.285  1.00 12.350          H  
ATOM   2505 1HD  LYS A 152      28.081 -35.374  -7.597  1.00 12.350          H  
ATOM   2506 2HD  LYS A 152      28.599 -35.307  -5.904  1.00 12.350          H  
ATOM   2507 1HE  LYS A 152      26.244 -35.420  -5.189  1.00 12.350          H  
ATOM   2508 2HE  LYS A 152      25.749 -35.455  -6.892  1.00 12.350          H  
ATOM   2509 1HZ  LYS A 152      25.853 -37.663  -5.971  1.00 12.350          H  
ATOM   2510 2HZ  LYS A 152      27.001 -37.503  -7.186  1.00 12.350          H  
ATOM   2511 3HZ  LYS A 152      27.440 -37.479  -5.572  1.00 12.350          H  
ATOM   2512  N   PHE A 153      31.378 -30.863  -6.922  1.00  6.880          N  
ATOM   2513  CA  PHE A 153      32.702 -30.595  -7.451  1.00  6.590          C  
ATOM   2514  C   PHE A 153      33.864 -30.908  -6.521  1.00  6.310          C  
ATOM   2515  O   PHE A 153      33.723 -30.991  -5.298  1.00  6.470          O  
ATOM   2516  CB  PHE A 153      32.794 -29.139  -7.909  1.00  9.340          C  
ATOM   2517  CG  PHE A 153      32.486 -28.138  -6.851  1.00  9.340          C  
ATOM   2518  CD1 PHE A 153      33.476 -27.660  -6.020  1.00  9.340          C  
ATOM   2519  CD2 PHE A 153      31.191 -27.644  -6.704  1.00  9.340          C  
ATOM   2520  CE1 PHE A 153      33.192 -26.720  -5.062  1.00  9.340          C  
ATOM   2521  CE2 PHE A 153      30.905 -26.707  -5.747  1.00  9.340          C  
ATOM   2522  CZ  PHE A 153      31.907 -26.244  -4.924  1.00  9.340          C  
ATOM   2523  H   PHE A 153      31.226 -30.905  -5.923  1.00  8.260          H  
ATOM   2524  HA  PHE A 153      32.826 -31.225  -8.329  1.00  7.910          H  
ATOM   2525 1HB  PHE A 153      33.805 -28.958  -8.266  1.00 11.210          H  
ATOM   2526 2HB  PHE A 153      32.125 -28.968  -8.743  1.00 11.210          H  
ATOM   2527  HD1 PHE A 153      34.492 -28.039  -6.137  1.00 11.210          H  
ATOM   2528  HD2 PHE A 153      30.397 -28.006  -7.360  1.00 11.210          H  
ATOM   2529  HE1 PHE A 153      33.985 -26.355  -4.425  1.00 11.210          H  
ATOM   2530  HE2 PHE A 153      29.882 -26.317  -5.638  1.00 11.210          H  
ATOM   2531  HZ  PHE A 153      31.675 -25.501  -4.172  1.00 11.210          H  
ATOM   2532  N   ARG A 154      35.031 -31.030  -7.146  1.00  6.080          N  
ATOM   2533  CA  ARG A 154      36.318 -31.226  -6.504  1.00  5.970          C  
ATOM   2534  C   ARG A 154      37.165 -29.956  -6.489  1.00  5.820          C  
ATOM   2535  O   ARG A 154      37.168 -29.157  -7.436  1.00  5.820          O  
ATOM   2536  CB  ARG A 154      37.079 -32.344  -7.214  1.00  8.400          C  
ATOM   2537  CG  ARG A 154      38.456 -32.717  -6.661  1.00  8.400          C  
ATOM   2538  CD  ARG A 154      39.074 -33.818  -7.457  1.00  8.400          C  
ATOM   2539  NE  ARG A 154      39.434 -33.398  -8.844  1.00  8.400          N  
ATOM   2540  CZ  ARG A 154      39.896 -34.221  -9.811  1.00  8.400          C  
ATOM   2541  NH1 ARG A 154      40.063 -35.514  -9.590  1.00  8.400          N  
ATOM   2542  NH2 ARG A 154      40.180 -33.698 -10.988  1.00  8.400          N  
ATOM   2543  H   ARG A 154      34.998 -31.000  -8.166  1.00  7.300          H  
ATOM   2544  HA  ARG A 154      36.141 -31.530  -5.472  1.00  7.160          H  
ATOM   2545 1HB  ARG A 154      36.475 -33.248  -7.185  1.00 10.080          H  
ATOM   2546 2HB  ARG A 154      37.206 -32.097  -8.235  1.00 10.080          H  
ATOM   2547 1HG  ARG A 154      39.135 -31.865  -6.724  1.00 10.080          H  
ATOM   2548 2HG  ARG A 154      38.369 -33.040  -5.623  1.00 10.080          H  
ATOM   2549 1HD  ARG A 154      39.984 -34.149  -6.955  1.00 10.080          H  
ATOM   2550 2HD  ARG A 154      38.371 -34.647  -7.522  1.00 10.080          H  
ATOM   2551  HE  ARG A 154      39.336 -32.399  -9.125  1.00 10.080          H  
ATOM   2552 1HH1 ARG A 154      39.846 -35.909  -8.688  1.00 10.080          H  
ATOM   2553 2HH1 ARG A 154      40.410 -36.111 -10.327  1.00 10.080          H  
ATOM   2554 1HH2 ARG A 154      40.037 -32.677 -11.113  1.00 10.080          H  
ATOM   2555 2HH2 ARG A 154      40.525 -34.264 -11.742  1.00 10.080          H  
ATOM   2556  N   VAL A 155      37.907 -29.817  -5.391  1.00  5.860          N  
ATOM   2557  CA  VAL A 155      38.873 -28.752  -5.126  1.00  5.850          C  
ATOM   2558  C   VAL A 155      40.215 -29.299  -4.630  1.00  5.930          C  
ATOM   2559  O   VAL A 155      40.256 -30.390  -4.049  1.00  6.110          O  
ATOM   2560  CB  VAL A 155      38.303 -27.770  -4.070  1.00  8.190          C  
ATOM   2561  CG1 VAL A 155      37.146 -27.022  -4.586  1.00  8.190          C  
ATOM   2562  CG2 VAL A 155      37.771 -28.571  -2.873  1.00  8.190          C  
ATOM   2563  H   VAL A 155      37.809 -30.537  -4.688  1.00  7.030          H  
ATOM   2564  HA  VAL A 155      39.045 -28.203  -6.056  1.00  7.020          H  
ATOM   2565  HB  VAL A 155      39.086 -27.078  -3.773  1.00  9.830          H  
ATOM   2566 1HG1 VAL A 155      36.762 -26.345  -3.830  1.00  9.830          H  
ATOM   2567 2HG1 VAL A 155      37.497 -26.471  -5.418  1.00  9.830          H  
ATOM   2568 3HG1 VAL A 155      36.369 -27.704  -4.887  1.00  9.830          H  
ATOM   2569 1HG2 VAL A 155      37.379 -27.892  -2.124  1.00  9.830          H  
ATOM   2570 2HG2 VAL A 155      36.971 -29.229  -3.200  1.00  9.830          H  
ATOM   2571 3HG2 VAL A 155      38.538 -29.170  -2.435  1.00  9.830          H  
ATOM   2572  N   GLN A 156      41.280 -28.497  -4.814  1.00  6.010          N  
ATOM   2573  CA  GLN A 156      42.645 -28.726  -4.306  1.00  6.270          C  
ATOM   2574  C   GLN A 156      43.233 -27.396  -3.822  1.00  6.290          C  
ATOM   2575  O   GLN A 156      43.033 -26.383  -4.482  1.00  6.340          O  
ATOM   2576  CB  GLN A 156      43.558 -29.320  -5.390  1.00  8.670          C  
ATOM   2577  CG  GLN A 156      43.165 -30.706  -5.872  1.00  8.670          C  
ATOM   2578  CD  GLN A 156      43.484 -31.785  -4.839  1.00  8.670          C  
ATOM   2579  OE1 GLN A 156      44.593 -32.334  -4.820  1.00  8.670          O  
ATOM   2580  NE2 GLN A 156      42.531 -32.070  -3.965  1.00  8.670          N  
ATOM   2581  H   GLN A 156      41.128 -27.652  -5.345  1.00  7.210          H  
ATOM   2582  HA  GLN A 156      42.604 -29.407  -3.470  1.00  7.520          H  
ATOM   2583 1HB  GLN A 156      43.577 -28.655  -6.251  1.00 10.410          H  
ATOM   2584 2HB  GLN A 156      44.577 -29.377  -5.003  1.00 10.410          H  
ATOM   2585 1HG  GLN A 156      42.104 -30.741  -6.087  1.00 10.410          H  
ATOM   2586 2HG  GLN A 156      43.730 -30.929  -6.775  1.00 10.410          H  
ATOM   2587 1HE2 GLN A 156      42.681 -32.761  -3.261  1.00 10.410          H  
ATOM   2588 2HE2 GLN A 156      41.647 -31.557  -3.997  1.00 10.410          H  
ATOM   2589  N   LEU A 157      44.026 -27.409  -2.744  1.00  6.430          N  
ATOM   2590  CA  LEU A 157      44.630 -26.175  -2.229  1.00  6.650          C  
ATOM   2591  C   LEU A 157      45.947 -25.717  -2.831  1.00  7.220          C  
ATOM   2592  O   LEU A 157      46.767 -26.515  -3.290  1.00  7.760          O  
ATOM   2593  CB  LEU A 157      44.842 -26.304  -0.693  1.00  9.220          C  
ATOM   2594  CG  LEU A 157      45.759 -27.458  -0.134  1.00  9.220          C  
ATOM   2595  CD1 LEU A 157      47.237 -27.016   0.002  1.00  9.220          C  
ATOM   2596  CD2 LEU A 157      45.215 -27.847   1.235  1.00  9.220          C  
ATOM   2597  H   LEU A 157      44.109 -28.271  -2.219  1.00  7.720          H  
ATOM   2598  HA  LEU A 157      43.926 -25.381  -2.419  1.00  7.980          H  
ATOM   2599 1HB  LEU A 157      45.280 -25.395  -0.348  1.00 11.070          H  
ATOM   2600 2HB  LEU A 157      43.902 -26.390  -0.201  1.00 11.070          H  
ATOM   2601  HG  LEU A 157      45.724 -28.310  -0.806  1.00 11.070          H  
ATOM   2602 1HD1 LEU A 157      47.816 -27.841   0.404  1.00 11.070          H  
ATOM   2603 2HD1 LEU A 157      47.655 -26.733  -0.953  1.00 11.070          H  
ATOM   2604 3HD1 LEU A 157      47.298 -26.186   0.678  1.00 11.070          H  
ATOM   2605 1HD2 LEU A 157      45.813 -28.647   1.658  1.00 11.070          H  
ATOM   2606 2HD2 LEU A 157      45.264 -26.972   1.880  1.00 11.070          H  
ATOM   2607 3HD2 LEU A 157      44.177 -28.181   1.150  1.00 11.070          H  
ATOM   2608  N   SER A 158      46.159 -24.393  -2.728  1.00  7.280          N  
ATOM   2609  CA  SER A 158      47.379 -23.681  -3.093  1.00  7.960          C  
ATOM   2610  C   SER A 158      48.130 -23.212  -1.842  1.00  8.330          C  
ATOM   2611  O   SER A 158      49.081 -22.435  -1.930  1.00  8.380          O  
ATOM   2612  CB  SER A 158      47.054 -22.446  -3.917  1.00 10.870          C  
ATOM   2613  OG  SER A 158      46.334 -21.497  -3.152  1.00 10.870          O  
ATOM   2614  H   SER A 158      45.393 -23.817  -2.399  1.00  8.740          H  
ATOM   2615  HA  SER A 158      48.023 -24.352  -3.663  1.00  9.550          H  
ATOM   2616 1HB  SER A 158      47.971 -21.999  -4.294  1.00 13.050          H  
ATOM   2617 2HB  SER A 158      46.453 -22.744  -4.779  1.00 13.050          H  
ATOM   2618  HG  SER A 158      46.989 -21.081  -2.569  1.00 13.050          H  
ATOM   2619  N   GLY A 159      47.645 -23.618  -0.677  1.00  8.790          N  
ATOM   2620  CA  GLY A 159      48.207 -23.224   0.613  1.00  9.300          C  
ATOM   2621  C   GLY A 159      47.281 -23.624   1.754  1.00  9.140          C  
ATOM   2622  O   GLY A 159      46.139 -24.013   1.524  1.00  9.370          O  
ATOM   2623  H   GLY A 159      46.875 -24.267  -0.700  1.00 10.550          H  
ATOM   2624 1HA  GLY A 159      49.180 -23.700   0.748  1.00 11.160          H  
ATOM   2625 2HA  GLY A 159      48.368 -22.147   0.628  1.00 11.160          H  
ATOM   2626  N   ASN A 160      47.769 -23.519   2.984  1.00  8.980          N  
ATOM   2627  CA  ASN A 160      46.984 -23.918   4.146  1.00  9.000          C  
ATOM   2628  C   ASN A 160      46.499 -22.640   4.858  1.00  9.010          C  
ATOM   2629  O   ASN A 160      47.265 -21.678   4.925  1.00  9.000          O  
ATOM   2630  CB  ASN A 160      47.877 -24.740   5.046  1.00 12.590          C  
ATOM   2631  CG  ASN A 160      48.501 -25.922   4.292  1.00 12.590          C  
ATOM   2632  OD1 ASN A 160      49.716 -25.878   4.056  1.00 12.590          O  
ATOM   2633  ND2 ASN A 160      47.757 -26.922   3.921  1.00 12.590          N  
ATOM   2634  H   ASN A 160      48.714 -23.177   3.113  1.00 10.780          H  
ATOM   2635  HA  ASN A 160      46.144 -24.518   3.802  1.00 10.800          H  
ATOM   2636 1HB  ASN A 160      48.670 -24.113   5.452  1.00 15.110          H  
ATOM   2637 2HB  ASN A 160      47.296 -25.124   5.885  1.00 15.110          H  
ATOM   2638 1HD2 ASN A 160      48.164 -27.689   3.427  1.00 15.110          H  
ATOM   2639 2HD2 ASN A 160      46.780 -26.940   4.127  1.00 15.110          H  
ATOM   2640  N   PRO A 161      45.242 -22.559   5.339  1.00  9.310          N  
ATOM   2641  CA  PRO A 161      44.687 -21.407   6.032  1.00  9.660          C  
ATOM   2642  C   PRO A 161      45.299 -21.176   7.392  1.00  9.750          C  
ATOM   2643  O   PRO A 161      45.397 -22.104   8.197  1.00 10.000          O  
ATOM   2644  CB  PRO A 161      43.210 -21.780   6.156  1.00 14.490          C  
ATOM   2645  CG  PRO A 161      43.192 -23.284   6.131  1.00 14.490          C  
ATOM   2646  CD  PRO A 161      44.347 -23.684   5.233  1.00 14.490          C  
ATOM   2647  HA  PRO A 161      44.813 -20.512   5.411  1.00 11.590          H  
ATOM   2648 1HB  PRO A 161      42.779 -21.359   7.073  1.00 17.390          H  
ATOM   2649 2HB  PRO A 161      42.654 -21.337   5.330  1.00 17.390          H  
ATOM   2650 1HG  PRO A 161      43.313 -23.678   7.147  1.00 17.390          H  
ATOM   2651 2HG  PRO A 161      42.218 -23.639   5.761  1.00 17.390          H  
ATOM   2652 1HD  PRO A 161      44.826 -24.559   5.658  1.00 17.390          H  
ATOM   2653 2HD  PRO A 161      44.012 -23.834   4.200  1.00 17.390          H  
ATOM   2654  N   ILE A 162      45.536 -19.911   7.706  1.00  9.770          N  
ATOM   2655  CA  ILE A 162      46.070 -19.497   9.002  1.00 10.100          C  
ATOM   2656  C   ILE A 162      45.049 -19.716  10.119  1.00 10.350          C  
ATOM   2657  O   ILE A 162      45.397 -19.759  11.297  1.00 10.450          O  
ATOM   2658  CB  ILE A 162      46.561 -18.021   8.939  1.00 14.010          C  
ATOM   2659  CG1 ILE A 162      47.512 -17.653  10.127  1.00 14.010          C  
ATOM   2660  CG2 ILE A 162      45.404 -17.059   8.917  1.00 14.010          C  
ATOM   2661  CD1 ILE A 162      48.862 -18.373  10.138  1.00 14.010          C  
ATOM   2662  H   ILE A 162      45.406 -19.217   6.986  1.00 11.720          H  
ATOM   2663  HA  ILE A 162      46.923 -20.132   9.213  1.00 12.120          H  
ATOM   2664  HB  ILE A 162      47.129 -17.892   8.019  1.00 16.810          H  
ATOM   2665 1HG1 ILE A 162      47.706 -16.576  10.080  1.00 16.810          H  
ATOM   2666 2HG1 ILE A 162      47.007 -17.864  11.067  1.00 16.810          H  
ATOM   2667 1HG2 ILE A 162      45.783 -16.036   8.828  1.00 16.810          H  
ATOM   2668 2HG2 ILE A 162      44.772 -17.288   8.075  1.00 16.810          H  
ATOM   2669 3HG2 ILE A 162      44.838 -17.142   9.837  1.00 16.810          H  
ATOM   2670 1HD1 ILE A 162      49.442 -18.023  10.994  1.00 16.810          H  
ATOM   2671 2HD1 ILE A 162      48.732 -19.445  10.222  1.00 16.810          H  
ATOM   2672 3HD1 ILE A 162      49.400 -18.144   9.220  1.00 16.810          H  
ATOM   2673  N   LEU A 163      43.776 -19.774   9.737  1.00 10.690          N  
ATOM   2674  CA  LEU A 163      42.674 -19.942  10.667  1.00 11.190          C  
ATOM   2675  C   LEU A 163      42.137 -21.374  10.754  1.00 11.320          C  
ATOM   2676  O   LEU A 163      41.057 -21.573  11.324  1.00 11.320          O  
ATOM   2677  CB  LEU A 163      41.507 -19.035  10.249  1.00 15.470          C  
ATOM   2678  CG  LEU A 163      41.778 -17.516  10.168  1.00 15.470          C  
ATOM   2679  CD1 LEU A 163      40.515 -16.835   9.699  1.00 15.470          C  
ATOM   2680  CD2 LEU A 163      42.240 -16.958  11.508  1.00 15.470          C  
ATOM   2681  H   LEU A 163      43.586 -19.721   8.748  1.00 12.830          H  
ATOM   2682  HA  LEU A 163      43.023 -19.671  11.661  1.00 13.430          H  
ATOM   2683 1HB  LEU A 163      41.163 -19.356   9.263  1.00 18.560          H  
ATOM   2684 2HB  LEU A 163      40.685 -19.182  10.951  1.00 18.560          H  
ATOM   2685  HG  LEU A 163      42.535 -17.333   9.430  1.00 18.560          H  
ATOM   2686 1HD1 LEU A 163      40.691 -15.769   9.606  1.00 18.560          H  
ATOM   2687 2HD1 LEU A 163      40.226 -17.238   8.730  1.00 18.560          H  
ATOM   2688 3HD1 LEU A 163      39.715 -17.008  10.416  1.00 18.560          H  
ATOM   2689 1HD2 LEU A 163      42.417 -15.886  11.408  1.00 18.560          H  
ATOM   2690 2HD2 LEU A 163      41.470 -17.129  12.261  1.00 18.560          H  
ATOM   2691 3HD2 LEU A 163      43.164 -17.438  11.820  1.00 18.560          H  
ATOM   2692  N   GLY A 164      42.811 -22.357  10.141  1.00 11.630          N  
ATOM   2693  CA  GLY A 164      42.293 -23.726  10.184  1.00 12.030          C  
ATOM   2694  C   GLY A 164      43.104 -24.698  11.023  1.00 11.670          C  
ATOM   2695  O   GLY A 164      43.894 -24.320  11.890  1.00 11.880          O  
ATOM   2696  H   GLY A 164      43.704 -22.175   9.665  1.00 13.960          H  
ATOM   2697 1HA  GLY A 164      41.288 -23.720  10.567  1.00 14.440          H  
ATOM   2698 2HA  GLY A 164      42.222 -24.114   9.169  1.00 14.440          H  
ATOM   2699  N   ASP A 165      42.904 -25.971  10.726  1.00 11.340          N  
ATOM   2700  CA  ASP A 165      43.586 -27.076  11.374  1.00 11.200          C  
ATOM   2701  C   ASP A 165      44.066 -27.995  10.242  1.00 11.270          C  
ATOM   2702  O   ASP A 165      44.043 -27.570   9.078  1.00 11.470          O  
ATOM   2703  CB  ASP A 165      42.675 -27.791  12.387  1.00 15.740          C  
ATOM   2704  CG  ASP A 165      41.486 -28.533  11.794  1.00 15.740          C  
ATOM   2705  OD1 ASP A 165      41.608 -29.025  10.682  1.00 15.740          O  
ATOM   2706  OD2 ASP A 165      40.488 -28.645  12.470  1.00 15.740          O  
ATOM   2707  H   ASP A 165      42.181 -26.169  10.038  1.00 13.610          H  
ATOM   2708  HA  ASP A 165      44.460 -26.699  11.907  1.00 13.440          H  
ATOM   2709 1HB  ASP A 165      43.262 -28.489  12.975  1.00 18.880          H  
ATOM   2710 2HB  ASP A 165      42.284 -27.047  13.086  1.00 18.880          H  
ATOM   2711  N   GLY A 166      44.465 -29.235  10.558  1.00 11.330          N  
ATOM   2712  CA  GLY A 166      45.071 -30.164   9.594  1.00 11.620          C  
ATOM   2713  C   GLY A 166      44.145 -30.889   8.609  1.00 11.250          C  
ATOM   2714  O   GLY A 166      44.623 -31.675   7.779  1.00 11.290          O  
ATOM   2715  H   GLY A 166      44.390 -29.533  11.517  1.00 13.600          H  
ATOM   2716 1HA  GLY A 166      45.818 -29.614   9.022  1.00 13.940          H  
ATOM   2717 2HA  GLY A 166      45.628 -30.914  10.154  1.00 13.940          H  
ATOM   2718  N   LYS A 167      42.839 -30.642   8.651  1.00 11.090          N  
ATOM   2719  CA  LYS A 167      41.949 -31.333   7.710  1.00 10.920          C  
ATOM   2720  C   LYS A 167      42.067 -30.742   6.299  1.00 10.900          C  
ATOM   2721  O   LYS A 167      41.158 -30.047   5.819  1.00 10.660          O  
ATOM   2722  CB  LYS A 167      40.484 -31.279   8.166  1.00 15.360          C  
ATOM   2723  CG  LYS A 167      40.176 -31.900   9.536  1.00 15.360          C  
ATOM   2724  CD  LYS A 167      40.451 -33.408   9.576  1.00 15.360          C  
ATOM   2725  CE  LYS A 167      39.963 -34.015  10.876  1.00 15.360          C  
ATOM   2726  NZ  LYS A 167      40.220 -35.480  10.936  1.00 15.360          N  
ATOM   2727  H   LYS A 167      42.471 -30.000   9.375  1.00 13.310          H  
ATOM   2728  HA  LYS A 167      42.254 -32.377   7.648  1.00 13.100          H  
ATOM   2729 1HB  LYS A 167      40.163 -30.246   8.219  1.00 18.430          H  
ATOM   2730 2HB  LYS A 167      39.846 -31.778   7.430  1.00 18.430          H  
ATOM   2731 1HG  LYS A 167      40.776 -31.402  10.299  1.00 18.430          H  
ATOM   2732 2HG  LYS A 167      39.123 -31.727   9.764  1.00 18.430          H  
ATOM   2733 1HD  LYS A 167      39.967 -33.901   8.736  1.00 18.430          H  
ATOM   2734 2HD  LYS A 167      41.524 -33.579   9.509  1.00 18.430          H  
ATOM   2735 1HE  LYS A 167      40.471 -33.529  11.708  1.00 18.430          H  
ATOM   2736 2HE  LYS A 167      38.889 -33.841  10.966  1.00 18.430          H  
ATOM   2737 1HZ  LYS A 167      39.879 -35.848  11.813  1.00 18.430          H  
ATOM   2738 2HZ  LYS A 167      39.739 -35.935  10.171  1.00 18.430          H  
ATOM   2739 3HZ  LYS A 167      41.211 -35.655  10.862  1.00 18.430          H  
ATOM   2740  N   SER A 168      43.165 -31.098   5.613  1.00 11.340          N  
ATOM   2741  CA  SER A 168      43.524 -30.560   4.292  1.00 11.610          C  
ATOM   2742  C   SER A 168      42.467 -30.826   3.242  1.00 11.360          C  
ATOM   2743  O   SER A 168      42.254 -30.006   2.341  1.00 11.340          O  
ATOM   2744  CB  SER A 168      44.843 -31.141   3.837  1.00 16.150          C  
ATOM   2745  OG  SER A 168      44.721 -32.510   3.586  1.00 16.150          O  
ATOM   2746  H   SER A 168      43.831 -31.686   6.116  1.00 13.610          H  
ATOM   2747  HA  SER A 168      43.651 -29.503   4.377  1.00 13.930          H  
ATOM   2748 1HB  SER A 168      45.172 -30.629   2.936  1.00 19.380          H  
ATOM   2749 2HB  SER A 168      45.595 -30.971   4.607  1.00 19.380          H  
ATOM   2750  HG  SER A 168      45.602 -32.818   3.357  1.00 19.380          H  
ATOM   2751  N   ASP A 169      41.696 -31.890   3.436  1.00 11.370          N  
ATOM   2752  CA  ASP A 169      40.626 -32.240   2.526  1.00 11.360          C  
ATOM   2753  C   ASP A 169      39.616 -31.093   2.414  1.00 10.570          C  
ATOM   2754  O   ASP A 169      39.126 -30.789   1.319  1.00 10.630          O  
ATOM   2755  CB  ASP A 169      39.907 -33.488   3.036  1.00 15.910          C  
ATOM   2756  CG  ASP A 169      40.715 -34.786   2.925  1.00 15.910          C  
ATOM   2757  OD1 ASP A 169      41.693 -34.828   2.222  1.00 15.910          O  
ATOM   2758  OD2 ASP A 169      40.340 -35.727   3.575  1.00 15.910          O  
ATOM   2759  H   ASP A 169      41.936 -32.533   4.179  1.00 13.640          H  
ATOM   2760  HA  ASP A 169      41.051 -32.448   1.548  1.00 13.630          H  
ATOM   2761 1HB  ASP A 169      39.608 -33.337   4.078  1.00 19.090          H  
ATOM   2762 2HB  ASP A 169      39.003 -33.620   2.471  1.00 19.090          H  
ATOM   2763  N   ASN A 170      39.371 -30.413   3.543  1.00  9.950          N  
ATOM   2764  CA  ASN A 170      38.427 -29.317   3.652  1.00  9.240          C  
ATOM   2765  C   ASN A 170      39.077 -27.995   3.264  1.00  8.880          C  
ATOM   2766  O   ASN A 170      38.476 -27.166   2.576  1.00  8.660          O  
ATOM   2767  CB  ASN A 170      37.940 -29.258   5.084  1.00 13.220          C  
ATOM   2768  CG  ASN A 170      37.043 -30.309   5.464  1.00 13.220          C  
ATOM   2769  OD1 ASN A 170      37.452 -31.399   5.851  1.00 13.220          O  
ATOM   2770  ND2 ASN A 170      35.789 -30.000   5.405  1.00 13.220          N  
ATOM   2771  H   ASN A 170      39.864 -30.674   4.399  1.00 11.940          H  
ATOM   2772  HA  ASN A 170      37.593 -29.500   2.976  1.00 11.090          H  
ATOM   2773 1HB  ASN A 170      38.801 -29.328   5.716  1.00 15.860          H  
ATOM   2774 2HB  ASN A 170      37.458 -28.353   5.293  1.00 15.860          H  
ATOM   2775 1HD2 ASN A 170      35.070 -30.664   5.651  1.00 15.860          H  
ATOM   2776 2HD2 ASN A 170      35.504 -29.099   5.096  1.00 15.860          H  
ATOM   2777  N   GLN A 171      40.365 -27.852   3.605  1.00  9.070          N  
ATOM   2778  CA  GLN A 171      41.132 -26.610   3.383  1.00  9.100          C  
ATOM   2779  C   GLN A 171      41.121 -26.205   1.910  1.00  9.440          C  
ATOM   2780  O   GLN A 171      41.185 -25.024   1.586  1.00  9.590          O  
ATOM   2781  CB  GLN A 171      42.602 -26.785   3.761  1.00 12.730          C  
ATOM   2782  CG  GLN A 171      42.948 -26.978   5.241  1.00 12.730          C  
ATOM   2783  CD  GLN A 171      44.447 -27.220   5.377  1.00 12.730          C  
ATOM   2784  OE1 GLN A 171      45.064 -27.213   4.327  1.00 12.730          O  
ATOM   2785  NE2 GLN A 171      45.006 -27.452   6.550  1.00 12.730          N  
ATOM   2786  H   GLN A 171      40.771 -28.618   4.152  1.00 10.880          H  
ATOM   2787  HA  GLN A 171      40.682 -25.807   3.965  1.00 10.920          H  
ATOM   2788 1HB  GLN A 171      42.981 -27.637   3.217  1.00 15.270          H  
ATOM   2789 2HB  GLN A 171      43.155 -25.923   3.401  1.00 15.270          H  
ATOM   2790 1HG  GLN A 171      42.659 -26.117   5.825  1.00 15.270          H  
ATOM   2791 2HG  GLN A 171      42.436 -27.853   5.586  1.00 15.270          H  
ATOM   2792 1HE2 GLN A 171      45.987 -27.632   6.634  1.00 15.270          H  
ATOM   2793 2HE2 GLN A 171      44.467 -27.470   7.406  1.00 15.270          H  
ATOM   2794  N   ASN A 172      40.995 -27.202   1.040  1.00  9.820          N  
ATOM   2795  CA  ASN A 172      40.963 -27.076  -0.413  1.00 10.430          C  
ATOM   2796  C   ASN A 172      39.859 -26.129  -0.962  1.00 10.410          C  
ATOM   2797  O   ASN A 172      40.004 -25.555  -2.046  1.00 10.930          O  
ATOM   2798  CB  ASN A 172      40.724 -28.457  -0.953  1.00 14.360          C  
ATOM   2799  CG  ASN A 172      41.851 -29.448  -0.816  1.00 14.360          C  
ATOM   2800  OD1 ASN A 172      43.059 -29.240  -1.048  1.00 14.360          O  
ATOM   2801  ND2 ASN A 172      41.446 -30.600  -0.410  1.00 14.360          N  
ATOM   2802  H   ASN A 172      41.038 -28.149   1.438  1.00 11.780          H  
ATOM   2803  HA  ASN A 172      41.906 -26.698  -0.760  1.00 12.520          H  
ATOM   2804 1HB  ASN A 172      39.833 -28.877  -0.481  1.00 17.230          H  
ATOM   2805 2HB  ASN A 172      40.531 -28.352  -1.993  1.00 17.230          H  
ATOM   2806 1HD2 ASN A 172      42.103 -31.338  -0.268  1.00 17.230          H  
ATOM   2807 2HD2 ASN A 172      40.462 -30.746  -0.182  1.00 17.230          H  
ATOM   2808  N   HIS A 173      38.732 -25.986  -0.271  1.00 10.010          N  
ATOM   2809  CA  HIS A 173      37.650 -25.110  -0.756  1.00 10.170          C  
ATOM   2810  C   HIS A 173      37.926 -23.618  -0.459  1.00  9.650          C  
ATOM   2811  O   HIS A 173      38.520 -23.303   0.568  1.00  9.060          O  
ATOM   2812  CB  HIS A 173      36.331 -25.548  -0.159  1.00 14.170          C  
ATOM   2813  CG  HIS A 173      35.212 -24.869  -0.721  1.00 14.170          C  
ATOM   2814  ND1 HIS A 173      34.844 -23.580  -0.349  1.00 14.170          N  
ATOM   2815  CD2 HIS A 173      34.344 -25.258  -1.671  1.00 14.170          C  
ATOM   2816  CE1 HIS A 173      33.782 -23.225  -1.084  1.00 14.170          C  
ATOM   2817  NE2 HIS A 173      33.476 -24.220  -1.877  1.00 14.170          N  
ATOM   2818  H   HIS A 173      38.617 -26.462   0.634  1.00 12.010          H  
ATOM   2819  HA  HIS A 173      37.571 -25.208  -1.837  1.00 12.200          H  
ATOM   2820 1HB  HIS A 173      36.199 -26.629  -0.285  1.00 17.010          H  
ATOM   2821 2HB  HIS A 173      36.340 -25.343   0.861  1.00 17.010          H  
ATOM   2822  HD2 HIS A 173      34.342 -26.222  -2.181  1.00 17.010          H  
ATOM   2823  HE1 HIS A 173      33.245 -22.283  -1.056  1.00 17.010          H  
ATOM   2824  HE2 HIS A 173      32.710 -24.218  -2.539  1.00 17.010          H  
ATOM   2825  N   ALA A 174      37.555 -22.675  -1.352  1.00 10.090          N  
ATOM   2826  CA  ALA A 174      37.840 -21.253  -1.069  1.00  9.940          C  
ATOM   2827  C   ALA A 174      37.161 -20.682   0.176  1.00  9.280          C  
ATOM   2828  O   ALA A 174      37.742 -19.843   0.878  1.00  9.170          O  
ATOM   2829  CB  ALA A 174      37.456 -20.416  -2.258  1.00 13.980          C  
ATOM   2830  H   ALA A 174      37.052 -22.908  -2.219  1.00 12.110          H  
ATOM   2831  HA  ALA A 174      38.903 -21.158  -0.907  1.00 11.930          H  
ATOM   2832 1HB  ALA A 174      37.710 -19.389  -2.084  1.00 16.770          H  
ATOM   2833 2HB  ALA A 174      38.003 -20.782  -3.116  1.00 16.770          H  
ATOM   2834 3HB  ALA A 174      36.386 -20.493  -2.432  1.00 16.770          H  
ATOM   2835  N   LEU A 175      35.933 -21.093   0.462  1.00  9.040          N  
ATOM   2836  CA  LEU A 175      35.265 -20.498   1.603  1.00  8.660          C  
ATOM   2837  C   LEU A 175      35.671 -21.266   2.804  1.00  7.890          C  
ATOM   2838  O   LEU A 175      35.747 -20.705   3.898  1.00  7.800          O  
ATOM   2839  CB  LEU A 175      33.751 -20.456   1.466  1.00 12.280          C  
ATOM   2840  CG  LEU A 175      33.163 -19.210   0.745  1.00 12.280          C  
ATOM   2841  CD1 LEU A 175      33.755 -19.048  -0.693  1.00 12.280          C  
ATOM   2842  CD2 LEU A 175      31.663 -19.375   0.695  1.00 12.280          C  
ATOM   2843  H   LEU A 175      35.498 -21.836  -0.077  1.00 10.850          H  
ATOM   2844  HA  LEU A 175      35.615 -19.474   1.725  1.00 10.390          H  
ATOM   2845 1HB  LEU A 175      33.411 -21.342   0.978  1.00 14.730          H  
ATOM   2846 2HB  LEU A 175      33.336 -20.460   2.472  1.00 14.730          H  
ATOM   2847  HG  LEU A 175      33.410 -18.313   1.310  1.00 14.730          H  
ATOM   2848 1HD1 LEU A 175      33.316 -18.170  -1.168  1.00 14.730          H  
ATOM   2849 2HD1 LEU A 175      34.833 -18.912  -0.644  1.00 14.730          H  
ATOM   2850 3HD1 LEU A 175      33.537 -19.922  -1.288  1.00 14.730          H  
ATOM   2851 1HD2 LEU A 175      31.216 -18.514   0.208  1.00 14.730          H  
ATOM   2852 2HD2 LEU A 175      31.425 -20.270   0.140  1.00 14.730          H  
ATOM   2853 3HD2 LEU A 175      31.269 -19.458   1.701  1.00 14.730          H  
ATOM   2854  N   ILE A 176      35.960 -22.553   2.618  1.00  7.580          N  
ATOM   2855  CA  ILE A 176      36.422 -23.267   3.796  1.00  7.070          C  
ATOM   2856  C   ILE A 176      37.743 -22.673   4.226  1.00  6.830          C  
ATOM   2857  O   ILE A 176      37.943 -22.448   5.410  1.00  6.680          O  
ATOM   2858  CB  ILE A 176      36.582 -24.770   3.665  1.00 10.100          C  
ATOM   2859  CG1 ILE A 176      35.192 -25.386   3.482  1.00 10.100          C  
ATOM   2860  CG2 ILE A 176      37.312 -25.315   4.942  1.00 10.100          C  
ATOM   2861  CD1 ILE A 176      35.157 -26.875   3.126  1.00 10.100          C  
ATOM   2862  H   ILE A 176      35.828 -22.975   1.679  1.00  9.100          H  
ATOM   2863  HA  ILE A 176      35.705 -23.104   4.599  1.00  8.480          H  
ATOM   2864  HB  ILE A 176      37.188 -25.008   2.805  1.00 12.120          H  
ATOM   2865 1HG1 ILE A 176      34.659 -25.215   4.367  1.00 12.120          H  
ATOM   2866 2HG1 ILE A 176      34.689 -24.846   2.682  1.00 12.120          H  
ATOM   2867 1HG2 ILE A 176      37.417 -26.333   4.852  1.00 12.120          H  
ATOM   2868 2HG2 ILE A 176      38.305 -24.884   5.045  1.00 12.120          H  
ATOM   2869 3HG2 ILE A 176      36.745 -25.089   5.830  1.00 12.120          H  
ATOM   2870 1HD1 ILE A 176      34.129 -27.180   3.024  1.00 12.120          H  
ATOM   2871 2HD1 ILE A 176      35.682 -27.069   2.199  1.00 12.120          H  
ATOM   2872 3HD1 ILE A 176      35.616 -27.451   3.909  1.00 12.120          H  
ATOM   2873  N   PHE A 177      38.647 -22.414   3.284  1.00  7.140          N  
ATOM   2874  CA  PHE A 177      39.937 -21.833   3.594  1.00  7.330          C  
ATOM   2875  C   PHE A 177      39.744 -20.570   4.435  1.00  7.420          C  
ATOM   2876  O   PHE A 177      40.351 -20.418   5.497  1.00  7.430          O  
ATOM   2877  CB  PHE A 177      40.650 -21.462   2.294  1.00 10.190          C  
ATOM   2878  CG  PHE A 177      41.976 -20.838   2.460  1.00 10.190          C  
ATOM   2879  CD1 PHE A 177      43.102 -21.621   2.462  1.00 10.190          C  
ATOM   2880  CD2 PHE A 177      42.113 -19.465   2.630  1.00 10.190          C  
ATOM   2881  CE1 PHE A 177      44.340 -21.057   2.607  1.00 10.190          C  
ATOM   2882  CE2 PHE A 177      43.349 -18.903   2.798  1.00 10.190          C  
ATOM   2883  CZ  PHE A 177      44.471 -19.705   2.781  1.00 10.190          C  
ATOM   2884  H   PHE A 177      38.456 -22.653   2.309  1.00  8.570          H  
ATOM   2885  HA  PHE A 177      40.528 -22.560   4.150  1.00  8.800          H  
ATOM   2886 1HB  PHE A 177      40.772 -22.368   1.688  1.00 12.220          H  
ATOM   2887 2HB  PHE A 177      40.027 -20.785   1.717  1.00 12.220          H  
ATOM   2888  HD1 PHE A 177      43.001 -22.703   2.322  1.00 12.220          H  
ATOM   2889  HD2 PHE A 177      41.229 -18.828   2.632  1.00 12.220          H  
ATOM   2890  HE1 PHE A 177      45.221 -21.688   2.582  1.00 12.220          H  
ATOM   2891  HE2 PHE A 177      43.443 -17.824   2.929  1.00 12.220          H  
ATOM   2892  HZ  PHE A 177      45.460 -19.269   2.898  1.00 12.220          H  
ATOM   2893  N   TYR A 178      38.877 -19.659   3.973  1.00  7.790          N  
ATOM   2894  CA  TYR A 178      38.621 -18.430   4.713  1.00  8.260          C  
ATOM   2895  C   TYR A 178      38.118 -18.708   6.142  1.00  8.020          C  
ATOM   2896  O   TYR A 178      38.607 -18.115   7.103  1.00  8.350          O  
ATOM   2897  CB  TYR A 178      37.595 -17.559   3.981  1.00 11.380          C  
ATOM   2898  CG  TYR A 178      37.302 -16.285   4.726  1.00 11.380          C  
ATOM   2899  CD1 TYR A 178      38.141 -15.201   4.567  1.00 11.380          C  
ATOM   2900  CD2 TYR A 178      36.220 -16.207   5.598  1.00 11.380          C  
ATOM   2901  CE1 TYR A 178      37.907 -14.053   5.268  1.00 11.380          C  
ATOM   2902  CE2 TYR A 178      35.999 -15.053   6.305  1.00 11.380          C  
ATOM   2903  CZ  TYR A 178      36.845 -13.979   6.141  1.00 11.380          C  
ATOM   2904  OH  TYR A 178      36.638 -12.821   6.850  1.00 11.380          O  
ATOM   2905  H   TYR A 178      38.404 -19.813   3.077  1.00  9.350          H  
ATOM   2906  HA  TYR A 178      39.555 -17.878   4.793  1.00  9.910          H  
ATOM   2907 1HB  TYR A 178      37.966 -17.309   2.987  1.00 13.650          H  
ATOM   2908 2HB  TYR A 178      36.664 -18.113   3.857  1.00 13.650          H  
ATOM   2909  HD1 TYR A 178      38.991 -15.257   3.886  1.00 13.650          H  
ATOM   2910  HD2 TYR A 178      35.558 -17.060   5.731  1.00 13.650          H  
ATOM   2911  HE1 TYR A 178      38.562 -13.201   5.142  1.00 13.650          H  
ATOM   2912  HE2 TYR A 178      35.159 -14.988   6.996  1.00 13.650          H  
ATOM   2913  HH  TYR A 178      37.308 -12.178   6.609  1.00 13.650          H  
ATOM   2914  N   ARG A 179      37.095 -19.569   6.256  1.00  7.730          N  
ATOM   2915  CA  ARG A 179      36.457 -19.947   7.523  1.00  7.800          C  
ATOM   2916  C   ARG A 179      37.366 -20.737   8.483  1.00  7.790          C  
ATOM   2917  O   ARG A 179      37.263 -20.607   9.717  1.00  8.270          O  
ATOM   2918  CB  ARG A 179      35.214 -20.774   7.232  1.00 10.890          C  
ATOM   2919  CG  ARG A 179      34.043 -20.049   6.551  1.00 10.890          C  
ATOM   2920  CD  ARG A 179      33.409 -19.037   7.422  1.00 10.890          C  
ATOM   2921  NE  ARG A 179      32.214 -18.490   6.812  1.00 10.890          N  
ATOM   2922  CZ  ARG A 179      31.459 -17.503   7.334  1.00 10.890          C  
ATOM   2923  NH1 ARG A 179      31.777 -16.958   8.493  1.00 10.890          N  
ATOM   2924  NH2 ARG A 179      30.391 -17.080   6.677  1.00 10.890          N  
ATOM   2925  H   ARG A 179      36.737 -20.001   5.399  1.00  9.280          H  
ATOM   2926  HA  ARG A 179      36.166 -19.031   8.029  1.00  9.360          H  
ATOM   2927 1HB  ARG A 179      35.495 -21.595   6.574  1.00 13.070          H  
ATOM   2928 2HB  ARG A 179      34.852 -21.207   8.126  1.00 13.070          H  
ATOM   2929 1HG  ARG A 179      34.402 -19.532   5.666  1.00 13.070          H  
ATOM   2930 2HG  ARG A 179      33.286 -20.776   6.264  1.00 13.070          H  
ATOM   2931 1HD  ARG A 179      33.144 -19.475   8.375  1.00 13.070          H  
ATOM   2932 2HD  ARG A 179      34.102 -18.217   7.579  1.00 13.070          H  
ATOM   2933  HE  ARG A 179      31.932 -18.876   5.920  1.00 13.070          H  
ATOM   2934 1HH1 ARG A 179      32.588 -17.275   9.001  1.00 13.070          H  
ATOM   2935 2HH1 ARG A 179      31.206 -16.219   8.879  1.00 13.070          H  
ATOM   2936 1HH2 ARG A 179      30.146 -17.494   5.790  1.00 13.070          H  
ATOM   2937 2HH2 ARG A 179      29.820 -16.340   7.061  1.00 13.070          H  
ATOM   2938  N   GLY A 180      38.245 -21.548   7.906  1.00  7.510          N  
ATOM   2939  CA  GLY A 180      39.174 -22.391   8.616  1.00  7.800          C  
ATOM   2940  C   GLY A 180      38.465 -23.432   9.460  1.00  7.950          C  
ATOM   2941  O   GLY A 180      37.651 -24.230   8.957  1.00  8.200          O  
ATOM   2942  H   GLY A 180      38.243 -21.621   6.896  1.00  9.010          H  
ATOM   2943 1HA  GLY A 180      39.835 -22.877   7.897  1.00  9.360          H  
ATOM   2944 2HA  GLY A 180      39.793 -21.766   9.245  1.00  9.360          H  
ATOM   2945  N   GLU A 181      38.759 -23.392  10.762  1.00  8.040          N  
ATOM   2946  CA  GLU A 181      38.216 -24.314  11.745  1.00  8.460          C  
ATOM   2947  C   GLU A 181      36.700 -24.382  11.708  1.00  8.700          C  
ATOM   2948  O   GLU A 181      36.118 -25.440  11.931  1.00  8.980          O  
ATOM   2949  CB  GLU A 181      38.653 -23.923  13.161  1.00 11.680          C  
ATOM   2950  CG  GLU A 181      38.212 -24.916  14.263  1.00 11.680          C  
ATOM   2951  CD  GLU A 181      38.699 -24.535  15.639  1.00 11.680          C  
ATOM   2952  OE1 GLU A 181      39.198 -23.449  15.789  1.00 11.680          O  
ATOM   2953  OE2 GLU A 181      38.604 -25.344  16.532  1.00 11.680          O  
ATOM   2954  H   GLU A 181      39.427 -22.678  11.084  1.00  9.650          H  
ATOM   2955  HA  GLU A 181      38.615 -25.305  11.531  1.00 10.150          H  
ATOM   2956 1HB  GLU A 181      39.742 -23.844  13.191  1.00 14.010          H  
ATOM   2957 2HB  GLU A 181      38.246 -22.942  13.406  1.00 14.010          H  
ATOM   2958 1HG  GLU A 181      37.122 -24.962  14.292  1.00 14.010          H  
ATOM   2959 2HG  GLU A 181      38.579 -25.912  14.009  1.00 14.010          H  
ATOM   2960  N   TYR A 182      36.021 -23.266  11.451  1.00  8.800          N  
ATOM   2961  CA  TYR A 182      34.565 -23.288  11.511  1.00  9.300          C  
ATOM   2962  C   TYR A 182      33.960 -24.421  10.669  1.00  9.160          C  
ATOM   2963  O   TYR A 182      33.194 -25.233  11.192  1.00  9.640          O  
ATOM   2964  CB  TYR A 182      34.053 -21.906  11.111  1.00 12.820          C  
ATOM   2965  CG  TYR A 182      32.569 -21.708  11.002  1.00 12.820          C  
ATOM   2966  CD1 TYR A 182      31.804 -21.531  12.137  1.00 12.820          C  
ATOM   2967  CD2 TYR A 182      31.981 -21.648   9.762  1.00 12.820          C  
ATOM   2968  CE1 TYR A 182      30.450 -21.304  12.020  1.00 12.820          C  
ATOM   2969  CE2 TYR A 182      30.635 -21.422   9.637  1.00 12.820          C  
ATOM   2970  CZ  TYR A 182      29.867 -21.250  10.760  1.00 12.820          C  
ATOM   2971  OH  TYR A 182      28.519 -21.019  10.640  1.00 12.820          O  
ATOM   2972  H   TYR A 182      36.504 -22.388  11.221  1.00 10.560          H  
ATOM   2973  HA  TYR A 182      34.275 -23.469  12.547  1.00 11.160          H  
ATOM   2974 1HB  TYR A 182      34.425 -21.183  11.836  1.00 15.380          H  
ATOM   2975 2HB  TYR A 182      34.491 -21.642  10.183  1.00 15.380          H  
ATOM   2976  HD1 TYR A 182      32.267 -21.567  13.122  1.00 15.380          H  
ATOM   2977  HD2 TYR A 182      32.586 -21.774   8.877  1.00 15.380          H  
ATOM   2978  HE1 TYR A 182      29.842 -21.162  12.912  1.00 15.380          H  
ATOM   2979  HE2 TYR A 182      30.178 -21.374   8.649  1.00 15.380          H  
ATOM   2980  HH  TYR A 182      28.265 -21.068   9.714  1.00 15.380          H  
ATOM   2981  N   ILE A 183      34.343 -24.539   9.400  1.00  8.690          N  
ATOM   2982  CA  ILE A 183      33.771 -25.600   8.583  1.00  8.840          C  
ATOM   2983  C   ILE A 183      34.494 -26.906   8.844  1.00  8.950          C  
ATOM   2984  O   ILE A 183      33.862 -27.960   8.917  1.00  9.480          O  
ATOM   2985  CB  ILE A 183      33.752 -25.296   7.080  1.00 12.320          C  
ATOM   2986  CG1 ILE A 183      32.943 -23.995   6.799  1.00 12.320          C  
ATOM   2987  CG2 ILE A 183      33.124 -26.525   6.329  1.00 12.320          C  
ATOM   2988  CD1 ILE A 183      31.495 -23.968   7.269  1.00 12.320          C  
ATOM   2989  H   ILE A 183      35.023 -23.894   9.018  1.00 10.430          H  
ATOM   2990  HA  ILE A 183      32.746 -25.754   8.893  1.00 10.610          H  
ATOM   2991  HB  ILE A 183      34.748 -25.120   6.735  1.00 14.780          H  
ATOM   2992 1HG1 ILE A 183      33.466 -23.183   7.276  1.00 14.780          H  
ATOM   2993 2HG1 ILE A 183      32.949 -23.823   5.725  1.00 14.780          H  
ATOM   2994 1HG2 ILE A 183      33.070 -26.350   5.273  1.00 14.780          H  
ATOM   2995 2HG2 ILE A 183      33.716 -27.420   6.495  1.00 14.780          H  
ATOM   2996 3HG2 ILE A 183      32.138 -26.694   6.698  1.00 14.780          H  
ATOM   2997 1HD1 ILE A 183      31.063 -23.006   7.015  1.00 14.780          H  
ATOM   2998 2HD1 ILE A 183      30.934 -24.743   6.782  1.00 14.780          H  
ATOM   2999 3HD1 ILE A 183      31.433 -24.102   8.333  1.00 14.780          H  
ATOM   3000  N   GLN A 184      35.817 -26.884   8.997  1.00  8.660          N  
ATOM   3001  CA  GLN A 184      36.520 -28.149   9.197  1.00  9.040          C  
ATOM   3002  C   GLN A 184      35.904 -28.927  10.388  1.00  9.630          C  
ATOM   3003  O   GLN A 184      35.761 -30.158  10.329  1.00 10.200          O  
ATOM   3004  CB  GLN A 184      38.011 -27.872   9.443  1.00 12.500          C  
ATOM   3005  CG  GLN A 184      38.789 -27.368   8.216  1.00 12.500          C  
ATOM   3006  CD  GLN A 184      40.232 -26.992   8.544  1.00 12.500          C  
ATOM   3007  OE1 GLN A 184      40.506 -26.156   9.409  1.00 12.500          O  
ATOM   3008  NE2 GLN A 184      41.179 -27.624   7.887  1.00 12.500          N  
ATOM   3009  H   GLN A 184      36.341 -26.002   8.954  1.00 10.390          H  
ATOM   3010  HA  GLN A 184      36.413 -28.755   8.299  1.00 10.850          H  
ATOM   3011 1HB  GLN A 184      38.113 -27.139  10.232  1.00 15.000          H  
ATOM   3012 2HB  GLN A 184      38.503 -28.788   9.790  1.00 15.000          H  
ATOM   3013 1HG  GLN A 184      38.827 -28.162   7.520  1.00 15.000          H  
ATOM   3014 2HG  GLN A 184      38.283 -26.505   7.784  1.00 15.000          H  
ATOM   3015 1HE2 GLN A 184      42.165 -27.457   8.123  1.00 15.000          H  
ATOM   3016 2HE2 GLN A 184      40.961 -28.332   7.198  1.00 15.000          H  
ATOM   3017  N   LEU A 185      35.505 -28.193  11.445  1.00  9.690          N  
ATOM   3018  CA  LEU A 185      34.858 -28.723  12.642  1.00 10.450          C  
ATOM   3019  C   LEU A 185      33.379 -29.123  12.422  1.00 10.900          C  
ATOM   3020  O   LEU A 185      32.961 -30.198  12.852  1.00 11.590          O  
ATOM   3021  CB  LEU A 185      34.952 -27.665  13.752  1.00 14.330          C  
ATOM   3022  CG  LEU A 185      34.345 -27.983  15.137  1.00 14.330          C  
ATOM   3023  CD1 LEU A 185      35.010 -29.220  15.748  1.00 14.330          C  
ATOM   3024  CD2 LEU A 185      34.552 -26.753  16.031  1.00 14.330          C  
ATOM   3025  H   LEU A 185      35.704 -27.190  11.438  1.00 11.630          H  
ATOM   3026  HA  LEU A 185      35.411 -29.609  12.941  1.00 12.540          H  
ATOM   3027 1HB  LEU A 185      36.006 -27.425  13.899  1.00 17.190          H  
ATOM   3028 2HB  LEU A 185      34.459 -26.760  13.387  1.00 17.190          H  
ATOM   3029  HG  LEU A 185      33.278 -28.185  15.037  1.00 17.190          H  
ATOM   3030 1HD1 LEU A 185      34.573 -29.417  16.726  1.00 17.190          H  
ATOM   3031 2HD1 LEU A 185      34.850 -30.088  15.109  1.00 17.190          H  
ATOM   3032 3HD1 LEU A 185      36.080 -29.040  15.858  1.00 17.190          H  
ATOM   3033 1HD2 LEU A 185      34.126 -26.938  17.017  1.00 17.190          H  
ATOM   3034 2HD2 LEU A 185      35.626 -26.546  16.132  1.00 17.190          H  
ATOM   3035 3HD2 LEU A 185      34.061 -25.891  15.579  1.00 17.190          H  
ATOM   3036  N   ILE A 186      32.579 -28.260  11.763  1.00 10.660          N  
ATOM   3037  CA  ILE A 186      31.157 -28.535  11.488  1.00 11.280          C  
ATOM   3038  C   ILE A 186      30.972 -29.763  10.619  1.00 11.550          C  
ATOM   3039  O   ILE A 186      30.036 -30.548  10.809  1.00 12.300          O  
ATOM   3040  CB  ILE A 186      30.423 -27.344  10.821  1.00 15.540          C  
ATOM   3041  CG1 ILE A 186      30.296 -26.184  11.821  1.00 15.540          C  
ATOM   3042  CG2 ILE A 186      29.001 -27.790  10.305  1.00 15.540          C  
ATOM   3043  CD1 ILE A 186      29.869 -24.857  11.199  1.00 15.540          C  
ATOM   3044  H   ILE A 186      32.956 -27.357  11.459  1.00 12.790          H  
ATOM   3045  HA  ILE A 186      30.667 -28.728  12.441  1.00 13.540          H  
ATOM   3046  HB  ILE A 186      31.013 -26.989   9.977  1.00 18.650          H  
ATOM   3047 1HG1 ILE A 186      29.570 -26.463  12.571  1.00 18.650          H  
ATOM   3048 2HG1 ILE A 186      31.248 -26.044  12.319  1.00 18.650          H  
ATOM   3049 1HG2 ILE A 186      28.506 -26.964   9.834  1.00 18.650          H  
ATOM   3050 2HG2 ILE A 186      29.085 -28.587   9.577  1.00 18.650          H  
ATOM   3051 3HG2 ILE A 186      28.397 -28.141  11.141  1.00 18.650          H  
ATOM   3052 1HD1 ILE A 186      29.811 -24.111  11.982  1.00 18.650          H  
ATOM   3053 2HD1 ILE A 186      30.612 -24.554  10.468  1.00 18.650          H  
ATOM   3054 3HD1 ILE A 186      28.903 -24.939  10.719  1.00 18.650          H  
ATOM   3055  N   ASP A 187      31.838 -29.914   9.625  1.00 11.110          N  
ATOM   3056  CA  ASP A 187      31.730 -30.967   8.638  1.00 11.610          C  
ATOM   3057  C   ASP A 187      32.072 -32.325   9.224  1.00 12.110          C  
ATOM   3058  O   ASP A 187      33.105 -32.928   8.943  1.00 12.890          O  
ATOM   3059  CB  ASP A 187      32.683 -30.618   7.480  1.00 16.050          C  
ATOM   3060  CG  ASP A 187      32.538 -31.448   6.215  1.00 16.050          C  
ATOM   3061  OD1 ASP A 187      31.566 -32.152   6.044  1.00 16.050          O  
ATOM   3062  OD2 ASP A 187      33.451 -31.407   5.399  1.00 16.050          O  
ATOM   3063  H   ASP A 187      32.594 -29.232   9.525  1.00 13.330          H  
ATOM   3064  HA  ASP A 187      30.704 -31.023   8.287  1.00 13.930          H  
ATOM   3065 1HB  ASP A 187      32.563 -29.569   7.226  1.00 19.260          H  
ATOM   3066 2HB  ASP A 187      33.715 -30.720   7.844  1.00 19.260          H  
ATOM   3067  N   ALA A 188      31.124 -32.839  10.001  1.00 11.820          N  
ATOM   3068  CA  ALA A 188      31.237 -34.091  10.725  1.00 12.430          C  
ATOM   3069  C   ALA A 188      31.520 -35.258   9.802  1.00 13.120          C  
ATOM   3070  O   ALA A 188      32.220 -36.197  10.176  1.00 13.860          O  
ATOM   3071  CB  ALA A 188      29.947 -34.360  11.485  1.00 17.160          C  
ATOM   3072  H   ALA A 188      30.318 -32.234  10.168  1.00 14.180          H  
ATOM   3073  HA  ALA A 188      32.065 -34.000  11.429  1.00 14.920          H  
ATOM   3074 1HB  ALA A 188      30.042 -35.285  12.050  1.00 20.590          H  
ATOM   3075 2HB  ALA A 188      29.754 -33.530  12.166  1.00 20.590          H  
ATOM   3076 3HB  ALA A 188      29.120 -34.452  10.780  1.00 20.590          H  
ATOM   3077  N   ASN A 189      30.974 -35.212   8.591  1.00 12.990          N  
ATOM   3078  CA  ASN A 189      31.150 -36.304   7.660  1.00 13.740          C  
ATOM   3079  C   ASN A 189      32.262 -36.036   6.649  1.00 14.200          C  
ATOM   3080  O   ASN A 189      32.477 -36.833   5.735  1.00 14.950          O  
ATOM   3081  CB  ASN A 189      29.837 -36.533   6.962  1.00 18.940          C  
ATOM   3082  CG  ASN A 189      28.776 -37.000   7.920  1.00 18.940          C  
ATOM   3083  OD1 ASN A 189      27.821 -36.258   8.196  1.00 18.940          O  
ATOM   3084  ND2 ASN A 189      28.915 -38.198   8.431  1.00 18.940          N  
ATOM   3085  H   ASN A 189      30.394 -34.425   8.321  1.00 15.590          H  
ATOM   3086  HA  ASN A 189      31.426 -37.198   8.219  1.00 16.490          H  
ATOM   3087 1HB  ASN A 189      29.519 -35.605   6.487  1.00 22.720          H  
ATOM   3088 2HB  ASN A 189      29.964 -37.277   6.176  1.00 22.720          H  
ATOM   3089 1HD2 ASN A 189      28.234 -38.551   9.076  1.00 22.720          H  
ATOM   3090 2HD2 ASN A 189      29.702 -38.762   8.180  1.00 22.720          H  
ATOM   3091  N   GLN A 190      32.976 -34.926   6.828  1.00 13.890          N  
ATOM   3092  CA  GLN A 190      34.082 -34.507   5.971  1.00 14.440          C  
ATOM   3093  C   GLN A 190      33.747 -34.511   4.457  1.00 14.860          C  
ATOM   3094  O   GLN A 190      34.487 -35.100   3.665  1.00 15.500          O  
ATOM   3095  CB  GLN A 190      35.313 -35.362   6.294  1.00 20.000          C  
ATOM   3096  CG  GLN A 190      35.800 -35.185   7.781  1.00 20.000          C  
ATOM   3097  CD  GLN A 190      36.501 -33.815   8.117  1.00 20.000          C  
ATOM   3098  OE1 GLN A 190      37.658 -33.611   7.737  1.00 20.000          O  
ATOM   3099  NE2 GLN A 190      35.778 -32.922   8.821  1.00 20.000          N  
ATOM   3100  H   GLN A 190      32.766 -34.330   7.629  1.00 16.670          H  
ATOM   3101  HA  GLN A 190      34.340 -33.487   6.242  1.00 17.330          H  
ATOM   3102 1HB  GLN A 190      35.088 -36.413   6.123  1.00 24.000          H  
ATOM   3103 2HB  GLN A 190      36.133 -35.081   5.629  1.00 24.000          H  
ATOM   3104 1HG  GLN A 190      34.927 -35.271   8.433  1.00 24.000          H  
ATOM   3105 2HG  GLN A 190      36.501 -35.984   8.005  1.00 24.000          H  
ATOM   3106 1HE2 GLN A 190      36.122 -31.990   9.102  1.00 24.000          H  
ATOM   3107 2HE2 GLN A 190      34.825 -33.149   9.099  1.00 24.000          H  
ATOM   3108  N   ASP A 191      32.637 -33.848   4.044  1.00 14.640          N  
ATOM   3109  CA  ASP A 191      32.260 -33.768   2.617  1.00 15.110          C  
ATOM   3110  C   ASP A 191      33.019 -32.674   1.849  1.00 15.130          C  
ATOM   3111  O   ASP A 191      32.943 -32.605   0.619  1.00 15.550          O  
ATOM   3112  CB  ASP A 191      30.753 -33.564   2.414  1.00 20.970          C  
ATOM   3113  CG  ASP A 191      29.861 -34.810   2.692  1.00 20.970          C  
ATOM   3114  OD1 ASP A 191      30.336 -35.920   2.657  1.00 20.970          O  
ATOM   3115  OD2 ASP A 191      28.679 -34.626   2.898  1.00 20.970          O  
ATOM   3116  H   ASP A 191      32.054 -33.376   4.751  1.00 17.570          H  
ATOM   3117  HA  ASP A 191      32.517 -34.723   2.159  1.00 18.130          H  
ATOM   3118 1HB  ASP A 191      30.424 -32.762   3.082  1.00 25.160          H  
ATOM   3119 2HB  ASP A 191      30.571 -33.226   1.394  1.00 25.160          H  
ATOM   3120  N   ASN A 192      33.781 -31.864   2.583  1.00 14.830          N  
ATOM   3121  CA  ASN A 192      34.645 -30.795   2.068  1.00 15.000          C  
ATOM   3122  C   ASN A 192      33.962 -29.665   1.300  1.00 14.570          C  
ATOM   3123  O   ASN A 192      34.531 -29.112   0.357  1.00 14.220          O  
ATOM   3124  CB  ASN A 192      35.680 -31.425   1.170  1.00 20.930          C  
ATOM   3125  CG  ASN A 192      36.375 -32.511   1.862  1.00 20.930          C  
ATOM   3126  OD1 ASN A 192      36.736 -32.413   3.037  1.00 20.930          O  
ATOM   3127  ND2 ASN A 192      36.554 -33.597   1.151  1.00 20.930          N  
ATOM   3128  H   ASN A 192      33.728 -31.982   3.607  1.00 17.800          H  
ATOM   3129  HA  ASN A 192      35.143 -30.339   2.913  1.00 18.000          H  
ATOM   3130 1HB  ASN A 192      35.231 -31.801   0.257  1.00 25.120          H  
ATOM   3131 2HB  ASN A 192      36.419 -30.674   0.884  1.00 25.120          H  
ATOM   3132 1HD2 ASN A 192      36.983 -34.406   1.557  1.00 25.120          H  
ATOM   3133 2HD2 ASN A 192      36.224 -33.630   0.207  1.00 25.120          H  
ATOM   3134  N   TYR A 193      32.773 -29.283   1.726  1.00 14.730          N  
ATOM   3135  CA  TYR A 193      32.063 -28.169   1.121  1.00 14.470          C  
ATOM   3136  C   TYR A 193      31.172 -27.527   2.180  1.00 13.990          C  
ATOM   3137  O   TYR A 193      30.413 -28.206   2.875  1.00 13.210          O  
ATOM   3138  CB  TYR A 193      31.311 -28.609  -0.156  1.00 20.360          C  
ATOM   3139  CG  TYR A 193      30.501 -27.492  -0.909  1.00 20.360          C  
ATOM   3140  CD1 TYR A 193      30.910 -26.168  -0.914  1.00 20.360          C  
ATOM   3141  CD2 TYR A 193      29.360 -27.826  -1.618  1.00 20.360          C  
ATOM   3142  CE1 TYR A 193      30.183 -25.212  -1.575  1.00 20.360          C  
ATOM   3143  CE2 TYR A 193      28.634 -26.863  -2.280  1.00 20.360          C  
ATOM   3144  CZ  TYR A 193      29.045 -25.562  -2.256  1.00 20.360          C  
ATOM   3145  OH  TYR A 193      28.317 -24.591  -2.888  1.00 20.360          O  
ATOM   3146  H   TYR A 193      32.352 -29.770   2.506  1.00 17.680          H  
ATOM   3147  HA  TYR A 193      32.803 -27.427   0.822  1.00 17.360          H  
ATOM   3148 1HB  TYR A 193      32.035 -29.026  -0.863  1.00 24.430          H  
ATOM   3149 2HB  TYR A 193      30.630 -29.409   0.094  1.00 24.430          H  
ATOM   3150  HD1 TYR A 193      31.801 -25.866  -0.388  1.00 24.430          H  
ATOM   3151  HD2 TYR A 193      29.029 -28.848  -1.655  1.00 24.430          H  
ATOM   3152  HE1 TYR A 193      30.508 -24.175  -1.559  1.00 24.430          H  
ATOM   3153  HE2 TYR A 193      27.729 -27.137  -2.826  1.00 24.430          H  
ATOM   3154  HH  TYR A 193      27.422 -24.920  -3.073  1.00 24.430          H  
ATOM   3155  N   LEU A 194      31.268 -26.210   2.313  1.00 14.560          N  
ATOM   3156  CA  LEU A 194      30.488 -25.460   3.287  1.00 14.270          C  
ATOM   3157  C   LEU A 194      28.997 -25.801   3.249  1.00 13.520          C  
ATOM   3158  O   LEU A 194      28.362 -25.902   4.289  1.00 12.870          O  
ATOM   3159  CB  LEU A 194      30.719 -23.953   3.050  1.00 20.090          C  
ATOM   3160  CG  LEU A 194      30.055 -22.950   4.047  1.00 20.090          C  
ATOM   3161  CD1 LEU A 194      30.963 -21.705   4.158  1.00 20.090          C  
ATOM   3162  CD2 LEU A 194      28.660 -22.513   3.547  1.00 20.090          C  
ATOM   3163  H   LEU A 194      31.941 -25.704   1.751  1.00 17.470          H  
ATOM   3164  HA  LEU A 194      30.865 -25.707   4.278  1.00 17.120          H  
ATOM   3165 1HB  LEU A 194      31.793 -23.771   3.075  1.00 24.110          H  
ATOM   3166 2HB  LEU A 194      30.359 -23.706   2.051  1.00 24.110          H  
ATOM   3167  HG  LEU A 194      29.950 -23.413   5.012  1.00 24.110          H  
ATOM   3168 1HD1 LEU A 194      30.524 -20.992   4.855  1.00 24.110          H  
ATOM   3169 2HD1 LEU A 194      31.947 -21.997   4.516  1.00 24.110          H  
ATOM   3170 3HD1 LEU A 194      31.058 -21.247   3.185  1.00 24.110          H  
ATOM   3171 1HD2 LEU A 194      28.236 -21.803   4.257  1.00 24.110          H  
ATOM   3172 2HD2 LEU A 194      28.759 -22.039   2.580  1.00 24.110          H  
ATOM   3173 3HD2 LEU A 194      27.986 -23.350   3.462  1.00 24.110          H  
ATOM   3174  N   GLU A 195      28.387 -25.917   2.084  1.00 13.710          N  
ATOM   3175  CA  GLU A 195      26.965 -26.237   2.100  1.00 13.230          C  
ATOM   3176  C   GLU A 195      26.698 -27.677   2.565  1.00 12.330          C  
ATOM   3177  O   GLU A 195      25.804 -27.939   3.369  1.00 11.790          O  
ATOM   3178  CB  GLU A 195      26.359 -26.028   0.716  1.00 18.710          C  
ATOM   3179  CG  GLU A 195      26.304 -24.572   0.282  1.00 18.710          C  
ATOM   3180  CD  GLU A 195      25.704 -24.353  -1.094  1.00 18.710          C  
ATOM   3181  OE1 GLU A 195      25.375 -25.316  -1.773  1.00 18.710          O  
ATOM   3182  OE2 GLU A 195      25.593 -23.201  -1.486  1.00 18.710          O  
ATOM   3183  H   GLU A 195      28.897 -25.808   1.219  1.00 16.450          H  
ATOM   3184  HA  GLU A 195      26.476 -25.562   2.799  1.00 15.880          H  
ATOM   3185 1HB  GLU A 195      26.944 -26.573  -0.010  1.00 22.460          H  
ATOM   3186 2HB  GLU A 195      25.359 -26.439   0.689  1.00 22.460          H  
ATOM   3187 1HG  GLU A 195      25.722 -24.011   1.010  1.00 22.460          H  
ATOM   3188 2HG  GLU A 195      27.318 -24.170   0.292  1.00 22.460          H  
ATOM   3189  N   GLU A 196      27.530 -28.614   2.118  1.00 12.320          N  
ATOM   3190  CA  GLU A 196      27.367 -30.036   2.436  1.00 11.700          C  
ATOM   3191  C   GLU A 196      27.544 -30.321   3.918  1.00 11.100          C  
ATOM   3192  O   GLU A 196      26.856 -31.168   4.492  1.00 10.500          O  
ATOM   3193  CB  GLU A 196      28.351 -30.883   1.641  1.00 16.630          C  
ATOM   3194  CG  GLU A 196      28.095 -30.887   0.157  1.00 16.630          C  
ATOM   3195  CD  GLU A 196      26.839 -31.552  -0.278  1.00 16.630          C  
ATOM   3196  OE1 GLU A 196      26.631 -32.695   0.026  1.00 16.630          O  
ATOM   3197  OE2 GLU A 196      26.054 -30.888  -0.916  1.00 16.630          O  
ATOM   3198  H   GLU A 196      28.259 -28.335   1.478  1.00 14.780          H  
ATOM   3199  HA  GLU A 196      26.367 -30.331   2.152  1.00 14.040          H  
ATOM   3200 1HB  GLU A 196      29.369 -30.537   1.825  1.00 19.950          H  
ATOM   3201 2HB  GLU A 196      28.288 -31.915   1.983  1.00 19.950          H  
ATOM   3202 1HG  GLU A 196      28.007 -29.863  -0.126  1.00 19.950          H  
ATOM   3203 2HG  GLU A 196      28.950 -31.321  -0.362  1.00 19.950          H  
ATOM   3204  N   CYS A 197      28.420 -29.552   4.570  1.00 11.410          N  
ATOM   3205  CA  CYS A 197      28.723 -29.749   5.986  1.00 11.080          C  
ATOM   3206  C   CYS A 197      27.509 -29.470   6.862  1.00 10.660          C  
ATOM   3207  O   CYS A 197      27.478 -29.828   8.035  1.00 10.160          O  
ATOM   3208  CB  CYS A 197      29.820 -28.807   6.479  1.00 15.640          C  
ATOM   3209  SG  CYS A 197      29.341 -27.133   6.742  1.00 15.640          S  
ATOM   3210  H   CYS A 197      28.975 -28.891   4.016  1.00 13.690          H  
ATOM   3211  HA  CYS A 197      29.049 -30.782   6.129  1.00 13.300          H  
ATOM   3212 1HB  CYS A 197      30.182 -29.139   7.398  1.00 18.770          H  
ATOM   3213 2HB  CYS A 197      30.642 -28.810   5.762  1.00 18.770          H  
ATOM   3214  HG  CYS A 197      28.763 -26.945   5.544  1.00 18.770          H  
ATOM   3215  N   LEU A 198      26.492 -28.821   6.311  1.00 11.050          N  
ATOM   3216  CA  LEU A 198      25.318 -28.489   7.075  1.00 10.940          C  
ATOM   3217  C   LEU A 198      24.250 -29.583   6.962  1.00 10.380          C  
ATOM   3218  O   LEU A 198      23.146 -29.447   7.486  1.00 10.100          O  
ATOM   3219  CB  LEU A 198      24.810 -27.124   6.600  1.00 15.360          C  
ATOM   3220  CG  LEU A 198      25.806 -25.941   6.776  1.00 15.360          C  
ATOM   3221  CD1 LEU A 198      25.250 -24.715   6.123  1.00 15.360          C  
ATOM   3222  CD2 LEU A 198      26.070 -25.674   8.281  1.00 15.360          C  
ATOM   3223  H   LEU A 198      26.515 -28.554   5.319  1.00 13.260          H  
ATOM   3224  HA  LEU A 198      25.598 -28.424   8.121  1.00 13.130          H  
ATOM   3225 1HB  LEU A 198      24.519 -27.192   5.547  1.00 18.430          H  
ATOM   3226 2HB  LEU A 198      23.971 -26.869   7.179  1.00 18.430          H  
ATOM   3227  HG  LEU A 198      26.724 -26.182   6.276  1.00 18.430          H  
ATOM   3228 1HD1 LEU A 198      25.964 -23.898   6.223  1.00 18.430          H  
ATOM   3229 2HD1 LEU A 198      25.094 -24.930   5.080  1.00 18.430          H  
ATOM   3230 3HD1 LEU A 198      24.318 -24.435   6.586  1.00 18.430          H  
ATOM   3231 1HD2 LEU A 198      26.772 -24.847   8.380  1.00 18.430          H  
ATOM   3232 2HD2 LEU A 198      25.136 -25.417   8.773  1.00 18.430          H  
ATOM   3233 3HD2 LEU A 198      26.496 -26.546   8.751  1.00 18.430          H  
ATOM   3234  N   LYS A 199      24.538 -30.695   6.274  1.00 10.400          N  
ATOM   3235  CA  LYS A 199      23.531 -31.760   6.181  1.00 10.150          C  
ATOM   3236  C   LYS A 199      23.246 -32.353   7.549  1.00  9.600          C  
ATOM   3237  O   LYS A 199      22.115 -32.742   7.852  1.00  9.450          O  
ATOM   3238  CB  LYS A 199      23.983 -32.865   5.225  1.00 14.310          C  
ATOM   3239  CG  LYS A 199      25.089 -33.800   5.707  1.00 14.310          C  
ATOM   3240  CD  LYS A 199      25.500 -34.714   4.564  1.00 14.310          C  
ATOM   3241  CE  LYS A 199      26.463 -35.809   4.995  1.00 14.310          C  
ATOM   3242  NZ  LYS A 199      26.974 -36.546   3.820  1.00 14.310          N  
ATOM   3243  H   LYS A 199      25.441 -30.796   5.800  1.00 12.480          H  
ATOM   3244  HA  LYS A 199      22.599 -31.339   5.826  1.00 12.180          H  
ATOM   3245 1HB  LYS A 199      23.127 -33.464   4.918  1.00 17.170          H  
ATOM   3246 2HB  LYS A 199      24.387 -32.398   4.347  1.00 17.170          H  
ATOM   3247 1HG  LYS A 199      25.956 -33.218   6.027  1.00 17.170          H  
ATOM   3248 2HG  LYS A 199      24.743 -34.412   6.538  1.00 17.170          H  
ATOM   3249 1HD  LYS A 199      24.616 -35.168   4.124  1.00 17.170          H  
ATOM   3250 2HD  LYS A 199      26.000 -34.111   3.793  1.00 17.170          H  
ATOM   3251 1HE  LYS A 199      27.298 -35.376   5.534  1.00 17.170          H  
ATOM   3252 2HE  LYS A 199      25.938 -36.504   5.649  1.00 17.170          H  
ATOM   3253 1HZ  LYS A 199      27.614 -37.276   4.085  1.00 17.170          H  
ATOM   3254 2HZ  LYS A 199      26.220 -36.944   3.293  1.00 17.170          H  
ATOM   3255 3HZ  LYS A 199      27.481 -35.855   3.252  1.00 17.170          H  
ATOM   3256  N   ILE A 200      24.251 -32.309   8.413  1.00  9.540          N  
ATOM   3257  CA  ILE A 200      24.209 -32.814   9.769  1.00  9.320          C  
ATOM   3258  C   ILE A 200      23.168 -32.064  10.615  1.00  9.040          C  
ATOM   3259  O   ILE A 200      22.789 -32.526  11.691  1.00  8.950          O  
ATOM   3260  CB  ILE A 200      25.643 -32.729  10.385  1.00 13.140          C  
ATOM   3261  CG1 ILE A 200      25.823 -33.647  11.634  1.00 13.140          C  
ATOM   3262  CG2 ILE A 200      25.998 -31.294  10.765  1.00 13.140          C  
ATOM   3263  CD1 ILE A 200      25.780 -35.148  11.343  1.00 13.140          C  
ATOM   3264  H   ILE A 200      25.148 -31.982   8.076  1.00 11.450          H  
ATOM   3265  HA  ILE A 200      23.905 -33.853   9.721  1.00 11.180          H  
ATOM   3266  HB  ILE A 200      26.355 -33.065   9.630  1.00 15.760          H  
ATOM   3267 1HG1 ILE A 200      26.788 -33.422  12.082  1.00 15.760          H  
ATOM   3268 2HG1 ILE A 200      25.044 -33.420  12.363  1.00 15.760          H  
ATOM   3269 1HG2 ILE A 200      27.024 -31.258  11.145  1.00 15.760          H  
ATOM   3270 2HG2 ILE A 200      25.919 -30.646   9.893  1.00 15.760          H  
ATOM   3271 3HG2 ILE A 200      25.325 -30.951  11.538  1.00 15.760          H  
ATOM   3272 1HD1 ILE A 200      25.932 -35.696  12.272  1.00 15.760          H  
ATOM   3273 2HD1 ILE A 200      24.823 -35.433  10.925  1.00 15.760          H  
ATOM   3274 3HD1 ILE A 200      26.572 -35.407  10.638  1.00 15.760          H  
ATOM   3275  N   ARG A 201      22.761 -30.868  10.158  1.00  9.120          N  
ATOM   3276  CA  ARG A 201      21.798 -30.039  10.855  1.00  9.040          C  
ATOM   3277  C   ARG A 201      20.420 -30.008  10.181  1.00  8.980          C  
ATOM   3278  O   ARG A 201      19.576 -29.204  10.582  1.00  8.910          O  
ATOM   3279  CB  ARG A 201      22.314 -28.606  10.903  1.00 12.690          C  
ATOM   3280  CG  ARG A 201      23.606 -28.399  11.651  1.00 12.690          C  
ATOM   3281  CD  ARG A 201      24.028 -26.994  11.622  1.00 12.690          C  
ATOM   3282  NE  ARG A 201      25.268 -26.794  12.353  1.00 12.690          N  
ATOM   3283  CZ  ARG A 201      25.891 -25.609  12.518  1.00 12.690          C  
ATOM   3284  NH1 ARG A 201      25.393 -24.512  11.987  1.00 12.690          N  
ATOM   3285  NH2 ARG A 201      27.002 -25.550  13.226  1.00 12.690          N  
ATOM   3286  H   ARG A 201      23.099 -30.534   9.255  1.00 10.940          H  
ATOM   3287  HA  ARG A 201      21.683 -30.421  11.868  1.00 10.850          H  
ATOM   3288 1HB  ARG A 201      22.482 -28.260   9.883  1.00 15.230          H  
ATOM   3289 2HB  ARG A 201      21.562 -27.960  11.352  1.00 15.230          H  
ATOM   3290 1HG  ARG A 201      23.506 -28.728  12.684  1.00 15.230          H  
ATOM   3291 2HG  ARG A 201      24.381 -28.957  11.160  1.00 15.230          H  
ATOM   3292 1HD  ARG A 201      24.185 -26.699  10.587  1.00 15.230          H  
ATOM   3293 2HD  ARG A 201      23.254 -26.373  12.072  1.00 15.230          H  
ATOM   3294  HE  ARG A 201      25.689 -27.607  12.785  1.00 15.230          H  
ATOM   3295 1HH1 ARG A 201      24.540 -24.545  11.449  1.00 15.230          H  
ATOM   3296 2HH1 ARG A 201      25.866 -23.630  12.120  1.00 15.230          H  
ATOM   3297 1HH2 ARG A 201      27.382 -26.390  13.640  1.00 15.230          H  
ATOM   3298 2HH2 ARG A 201      27.468 -24.665  13.366  1.00 15.230          H  
ATOM   3299  N   SER A 202      20.216 -30.823   9.116  1.00  9.220          N  
ATOM   3300  CA  SER A 202      18.989 -30.885   8.270  1.00  9.500          C  
ATOM   3301  C   SER A 202      18.941 -29.738   7.242  1.00  9.320          C  
ATOM   3302  O   SER A 202      18.116 -29.720   6.313  1.00  9.540          O  
ATOM   3303  CB  SER A 202      17.718 -30.838   9.099  1.00 13.190          C  
ATOM   3304  OG  SER A 202      17.352 -29.521   9.372  1.00 13.190          O  
ATOM   3305  H   SER A 202      20.965 -31.473   8.858  1.00 11.060          H  
ATOM   3306  HA  SER A 202      19.008 -31.828   7.722  1.00 11.400          H  
ATOM   3307 1HB  SER A 202      16.914 -31.332   8.561  1.00 15.830          H  
ATOM   3308 2HB  SER A 202      17.868 -31.380  10.030  1.00 15.830          H  
ATOM   3309  HG  SER A 202      18.021 -29.203   9.990  1.00 15.830          H  
ATOM   3310  N   VAL A 203      19.860 -28.802   7.410  1.00  9.150          N  
ATOM   3311  CA  VAL A 203      20.005 -27.622   6.586  1.00  9.270          C  
ATOM   3312  C   VAL A 203      20.355 -27.967   5.150  1.00  9.160          C  
ATOM   3313  O   VAL A 203      19.773 -27.401   4.233  1.00  9.500          O  
ATOM   3314  CB  VAL A 203      21.053 -26.698   7.197  1.00 12.930          C  
ATOM   3315  CG1 VAL A 203      21.368 -25.567   6.249  1.00 12.930          C  
ATOM   3316  CG2 VAL A 203      20.542 -26.150   8.515  1.00 12.930          C  
ATOM   3317  H   VAL A 203      20.473 -28.928   8.200  1.00 10.980          H  
ATOM   3318  HA  VAL A 203      19.052 -27.087   6.590  1.00 11.120          H  
ATOM   3319  HB  VAL A 203      21.929 -27.256   7.380  1.00 15.520          H  
ATOM   3320 1HG1 VAL A 203      22.105 -24.922   6.697  1.00 15.520          H  
ATOM   3321 2HG1 VAL A 203      21.759 -25.951   5.309  1.00 15.520          H  
ATOM   3322 3HG1 VAL A 203      20.456 -24.996   6.054  1.00 15.520          H  
ATOM   3323 1HG2 VAL A 203      21.298 -25.503   8.960  1.00 15.520          H  
ATOM   3324 2HG2 VAL A 203      19.628 -25.578   8.334  1.00 15.520          H  
ATOM   3325 3HG2 VAL A 203      20.318 -26.968   9.195  1.00 15.520          H  
ATOM   3326  N   LEU A 204      21.269 -28.903   4.910  1.00  8.920          N  
ATOM   3327  CA  LEU A 204      21.527 -29.189   3.488  1.00  9.070          C  
ATOM   3328  C   LEU A 204      20.233 -29.599   2.783  1.00  9.270          C  
ATOM   3329  O   LEU A 204      20.000 -29.206   1.640  1.00  9.650          O  
ATOM   3330  CB  LEU A 204      22.531 -30.313   3.239  1.00 12.640          C  
ATOM   3331  CG  LEU A 204      22.862 -30.634   1.732  1.00 12.640          C  
ATOM   3332  CD1 LEU A 204      23.528 -29.421   1.062  1.00 12.640          C  
ATOM   3333  CD2 LEU A 204      23.751 -31.871   1.657  1.00 12.640          C  
ATOM   3334  H   LEU A 204      21.769 -29.332   5.692  1.00 10.700          H  
ATOM   3335  HA  LEU A 204      21.898 -28.273   3.037  1.00 10.880          H  
ATOM   3336 1HB  LEU A 204      23.468 -30.059   3.734  1.00 15.170          H  
ATOM   3337 2HB  LEU A 204      22.130 -31.221   3.656  1.00 15.170          H  
ATOM   3338  HG  LEU A 204      21.939 -30.845   1.186  1.00 15.170          H  
ATOM   3339 1HD1 LEU A 204      23.739 -29.677   0.034  1.00 15.170          H  
ATOM   3340 2HD1 LEU A 204      22.881 -28.562   1.082  1.00 15.170          H  
ATOM   3341 3HD1 LEU A 204      24.447 -29.184   1.566  1.00 15.170          H  
ATOM   3342 1HD2 LEU A 204      23.968 -32.099   0.610  1.00 15.170          H  
ATOM   3343 2HD2 LEU A 204      24.679 -31.704   2.176  1.00 15.170          H  
ATOM   3344 3HD2 LEU A 204      23.237 -32.716   2.109  1.00 15.170          H  
ATOM   3345  N   ALA A 205      19.395 -30.416   3.436  1.00  9.280          N  
ATOM   3346  CA  ALA A 205      18.140 -30.814   2.799  1.00  9.750          C  
ATOM   3347  C   ALA A 205      17.305 -29.568   2.484  1.00 10.120          C  
ATOM   3348  O   ALA A 205      16.609 -29.509   1.465  1.00 10.630          O  
ATOM   3349  CB  ALA A 205      17.371 -31.765   3.679  1.00 13.460          C  
ATOM   3350  H   ALA A 205      19.637 -30.750   4.360  1.00 11.140          H  
ATOM   3351  HA  ALA A 205      18.374 -31.316   1.858  1.00 11.700          H  
ATOM   3352 1HB  ALA A 205      16.462 -32.053   3.168  1.00 16.150          H  
ATOM   3353 2HB  ALA A 205      17.975 -32.646   3.868  1.00 16.150          H  
ATOM   3354 3HB  ALA A 205      17.127 -31.285   4.619  1.00 16.150          H  
ATOM   3355  N   GLU A 206      17.350 -28.575   3.378  1.00 10.070          N  
ATOM   3356  CA  GLU A 206      16.642 -27.327   3.139  1.00 10.640          C  
ATOM   3357  C   GLU A 206      17.191 -26.700   1.868  1.00 10.840          C  
ATOM   3358  O   GLU A 206      16.426 -26.296   0.995  1.00 11.510          O  
ATOM   3359  CB  GLU A 206      16.817 -26.367   4.323  1.00 14.670          C  
ATOM   3360  CG  GLU A 206      16.050 -25.071   4.262  1.00 14.670          C  
ATOM   3361  CD  GLU A 206      16.282 -24.268   5.509  1.00 14.670          C  
ATOM   3362  OE1 GLU A 206      16.984 -24.748   6.353  1.00 14.670          O  
ATOM   3363  OE2 GLU A 206      15.744 -23.207   5.642  1.00 14.670          O  
ATOM   3364  H   GLU A 206      17.872 -28.717   4.250  1.00 12.080          H  
ATOM   3365  HA  GLU A 206      15.586 -27.537   2.986  1.00 12.770          H  
ATOM   3366 1HB  GLU A 206      16.585 -26.882   5.255  1.00 17.600          H  
ATOM   3367 2HB  GLU A 206      17.846 -26.059   4.382  1.00 17.600          H  
ATOM   3368 1HG  GLU A 206      16.383 -24.495   3.404  1.00 17.600          H  
ATOM   3369 2HG  GLU A 206      14.987 -25.279   4.144  1.00 17.600          H  
ATOM   3370  N   PHE A 207      18.519 -26.694   1.727  1.00 10.440          N  
ATOM   3371  CA  PHE A 207      19.178 -26.112   0.558  1.00 10.850          C  
ATOM   3372  C   PHE A 207      18.751 -26.809  -0.728  1.00 11.160          C  
ATOM   3373  O   PHE A 207      18.600 -26.155  -1.760  1.00 11.800          O  
ATOM   3374  CB  PHE A 207      20.696 -26.165   0.671  1.00 15.030          C  
ATOM   3375  CG  PHE A 207      21.309 -25.285   1.737  1.00 15.030          C  
ATOM   3376  CD1 PHE A 207      20.566 -24.373   2.501  1.00 15.030          C  
ATOM   3377  CD2 PHE A 207      22.666 -25.349   1.945  1.00 15.030          C  
ATOM   3378  CE1 PHE A 207      21.180 -23.579   3.425  1.00 15.030          C  
ATOM   3379  CE2 PHE A 207      23.275 -24.551   2.863  1.00 15.030          C  
ATOM   3380  CZ  PHE A 207      22.537 -23.662   3.607  1.00 15.030          C  
ATOM   3381  H   PHE A 207      19.076 -27.037   2.521  1.00 12.530          H  
ATOM   3382  HA  PHE A 207      18.873 -25.076   0.467  1.00 13.020          H  
ATOM   3383 1HB  PHE A 207      21.000 -27.175   0.858  1.00 18.030          H  
ATOM   3384 2HB  PHE A 207      21.129 -25.880  -0.287  1.00 18.030          H  
ATOM   3385  HD1 PHE A 207      19.496 -24.286   2.384  1.00 18.030          H  
ATOM   3386  HD2 PHE A 207      23.259 -26.042   1.359  1.00 18.030          H  
ATOM   3387  HE1 PHE A 207      20.587 -22.879   4.016  1.00 18.030          H  
ATOM   3388  HE2 PHE A 207      24.345 -24.616   3.000  1.00 18.030          H  
ATOM   3389  HZ  PHE A 207      23.028 -23.026   4.343  1.00 18.030          H  
ATOM   3390  N   GLU A 208      18.572 -28.134  -0.672  1.00 10.860          N  
ATOM   3391  CA  GLU A 208      18.116 -28.905  -1.829  1.00 11.310          C  
ATOM   3392  C   GLU A 208      16.729 -28.427  -2.279  1.00 11.900          C  
ATOM   3393  O   GLU A 208      16.418 -28.452  -3.478  1.00 12.650          O  
ATOM   3394  CB  GLU A 208      18.061 -30.408  -1.522  1.00 15.650          C  
ATOM   3395  CG  GLU A 208      19.414 -31.102  -1.370  1.00 15.650          C  
ATOM   3396  CD  GLU A 208      19.264 -32.574  -1.055  1.00 15.650          C  
ATOM   3397  OE1 GLU A 208      18.162 -32.990  -0.778  1.00 15.650          O  
ATOM   3398  OE2 GLU A 208      20.241 -33.283  -1.109  1.00 15.650          O  
ATOM   3399  H   GLU A 208      18.802 -28.605   0.210  1.00 13.030          H  
ATOM   3400  HA  GLU A 208      18.815 -28.745  -2.647  1.00 13.570          H  
ATOM   3401 1HB  GLU A 208      17.522 -30.559  -0.596  1.00 18.780          H  
ATOM   3402 2HB  GLU A 208      17.494 -30.917  -2.297  1.00 18.780          H  
ATOM   3403 1HG  GLU A 208      19.982 -30.988  -2.292  1.00 18.780          H  
ATOM   3404 2HG  GLU A 208      19.971 -30.616  -0.572  1.00 18.780          H  
ATOM   3405  N   GLU A 209      15.877 -28.040  -1.316  1.00 11.750          N  
ATOM   3406  CA  GLU A 209      14.536 -27.526  -1.609  1.00 12.490          C  
ATOM   3407  C   GLU A 209      14.545 -26.045  -2.038  1.00 13.000          C  
ATOM   3408  O   GLU A 209      13.760 -25.635  -2.897  1.00 13.640          O  
ATOM   3409  CB  GLU A 209      13.617 -27.670  -0.383  1.00 17.190          C  
ATOM   3410  CG  GLU A 209      13.307 -29.104   0.026  1.00 17.190          C  
ATOM   3411  CD  GLU A 209      12.550 -29.863  -1.016  1.00 17.190          C  
ATOM   3412  OE1 GLU A 209      11.533 -29.399  -1.461  1.00 17.190          O  
ATOM   3413  OE2 GLU A 209      13.026 -30.893  -1.407  1.00 17.190          O  
ATOM   3414  H   GLU A 209      16.179 -28.129  -0.338  1.00 14.100          H  
ATOM   3415  HA  GLU A 209      14.117 -28.112  -2.426  1.00 14.990          H  
ATOM   3416 1HB  GLU A 209      14.078 -27.176   0.473  1.00 20.630          H  
ATOM   3417 2HB  GLU A 209      12.672 -27.167  -0.578  1.00 20.630          H  
ATOM   3418 1HG  GLU A 209      14.248 -29.621   0.223  1.00 20.630          H  
ATOM   3419 2HG  GLU A 209      12.734 -29.090   0.954  1.00 20.630          H  
ATOM   3420  N   LEU A 210      15.456 -25.251  -1.465  1.00 12.870          N  
ATOM   3421  CA  LEU A 210      15.484 -23.800  -1.693  1.00 13.490          C  
ATOM   3422  C   LEU A 210      15.698 -23.320  -3.116  1.00 13.880          C  
ATOM   3423  O   LEU A 210      16.543 -23.809  -3.881  1.00 14.350          O  
ATOM   3424  CB  LEU A 210      16.577 -23.089  -0.877  1.00 18.640          C  
ATOM   3425  CG  LEU A 210      16.466 -23.045   0.656  1.00 18.640          C  
ATOM   3426  CD1 LEU A 210      17.665 -22.290   1.214  1.00 18.640          C  
ATOM   3427  CD2 LEU A 210      15.199 -22.424   1.069  1.00 18.640          C  
ATOM   3428  H   LEU A 210      16.066 -25.669  -0.758  1.00 15.440          H  
ATOM   3429  HA  LEU A 210      14.518 -23.412  -1.393  1.00 16.190          H  
ATOM   3430 1HB  LEU A 210      17.525 -23.571  -1.117  1.00 22.370          H  
ATOM   3431 2HB  LEU A 210      16.628 -22.075  -1.224  1.00 22.370          H  
ATOM   3432  HG  LEU A 210      16.507 -24.015   1.040  1.00 22.370          H  
ATOM   3433 1HD1 LEU A 210      17.610 -22.278   2.307  1.00 22.370          H  
ATOM   3434 2HD1 LEU A 210      18.582 -22.772   0.902  1.00 22.370          H  
ATOM   3435 3HD1 LEU A 210      17.652 -21.269   0.840  1.00 22.370          H  
ATOM   3436 1HD2 LEU A 210      15.153 -22.399   2.161  1.00 22.370          H  
ATOM   3437 2HD2 LEU A 210      15.165 -21.420   0.676  1.00 22.370          H  
ATOM   3438 3HD2 LEU A 210      14.352 -22.980   0.707  1.00 22.370          H  
ATOM   3439  N   ASN A 211      14.959 -22.257  -3.413  1.00 13.840          N  
ATOM   3440  CA  ASN A 211      14.956 -21.523  -4.657  1.00 14.310          C  
ATOM   3441  C   ASN A 211      14.524 -20.142  -4.214  1.00 14.490          C  
ATOM   3442  O   ASN A 211      13.335 -19.823  -4.213  1.00 15.040          O  
ATOM   3443  CB  ASN A 211      13.980 -22.141  -5.647  1.00 19.850          C  
ATOM   3444  CG  ASN A 211      14.066 -21.574  -7.032  1.00 19.850          C  
ATOM   3445  OD1 ASN A 211      15.030 -20.880  -7.391  1.00 19.850          O  
ATOM   3446  ND2 ASN A 211      13.070 -21.868  -7.838  1.00 19.850          N  
ATOM   3447  H   ASN A 211      14.332 -21.892  -2.689  1.00 16.610          H  
ATOM   3448  HA  ASN A 211      15.962 -21.465  -5.072  1.00 17.170          H  
ATOM   3449 1HB  ASN A 211      14.133 -23.209  -5.685  1.00 23.820          H  
ATOM   3450 2HB  ASN A 211      12.971 -21.994  -5.290  1.00 23.820          H  
ATOM   3451 1HD2 ASN A 211      13.059 -21.524  -8.777  1.00 23.820          H  
ATOM   3452 2HD2 ASN A 211      12.312 -22.432  -7.511  1.00 23.820          H  
ATOM   3453  N   VAL A 212      15.474 -19.372  -3.707  1.00 14.150          N  
ATOM   3454  CA  VAL A 212      15.119 -18.156  -3.002  1.00 14.440          C  
ATOM   3455  C   VAL A 212      14.858 -16.970  -3.898  1.00 14.330          C  
ATOM   3456  O   VAL A 212      15.712 -16.557  -4.681  1.00 14.270          O  
ATOM   3457  CB  VAL A 212      16.228 -17.811  -1.982  1.00 20.100          C  
ATOM   3458  CG1 VAL A 212      15.926 -16.482  -1.276  1.00 20.100          C  
ATOM   3459  CG2 VAL A 212      16.318 -18.952  -0.970  1.00 20.100          C  
ATOM   3460  H   VAL A 212      16.440 -19.656  -3.788  1.00 16.980          H  
ATOM   3461  HA  VAL A 212      14.203 -18.356  -2.442  1.00 17.330          H  
ATOM   3462  HB  VAL A 212      17.180 -17.701  -2.499  1.00 24.120          H  
ATOM   3463 1HG1 VAL A 212      16.714 -16.265  -0.561  1.00 24.120          H  
ATOM   3464 2HG1 VAL A 212      15.874 -15.665  -1.999  1.00 24.120          H  
ATOM   3465 3HG1 VAL A 212      14.969 -16.561  -0.761  1.00 24.120          H  
ATOM   3466 1HG2 VAL A 212      17.099 -18.746  -0.242  1.00 24.120          H  
ATOM   3467 2HG2 VAL A 212      15.369 -19.057  -0.472  1.00 24.120          H  
ATOM   3468 3HG2 VAL A 212      16.546 -19.867  -1.489  1.00 24.120          H  
ATOM   3469  N   GLU A 213      13.676 -16.405  -3.723  1.00 14.450          N  
ATOM   3470  CA  GLU A 213      13.236 -15.242  -4.456  1.00 14.540          C  
ATOM   3471  C   GLU A 213      13.701 -13.992  -3.741  1.00 14.460          C  
ATOM   3472  O   GLU A 213      13.686 -13.919  -2.508  1.00 14.760          O  
ATOM   3473  CB  GLU A 213      11.708 -15.225  -4.586  1.00 20.320          C  
ATOM   3474  CG  GLU A 213      11.114 -16.384  -5.388  1.00 20.320          C  
ATOM   3475  CD  GLU A 213      11.399 -16.262  -6.850  1.00 20.320          C  
ATOM   3476  OE1 GLU A 213      11.710 -15.167  -7.264  1.00 20.320          O  
ATOM   3477  OE2 GLU A 213      11.293 -17.236  -7.558  1.00 20.320          O  
ATOM   3478  H   GLU A 213      13.050 -16.832  -3.050  1.00 17.340          H  
ATOM   3479  HA  GLU A 213      13.679 -15.264  -5.454  1.00 17.450          H  
ATOM   3480 1HB  GLU A 213      11.272 -15.253  -3.602  1.00 24.380          H  
ATOM   3481 2HB  GLU A 213      11.390 -14.293  -5.049  1.00 24.380          H  
ATOM   3482 1HG  GLU A 213      11.539 -17.322  -5.020  1.00 24.380          H  
ATOM   3483 2HG  GLU A 213      10.042 -16.421  -5.229  1.00 24.380          H  
ATOM   3484  N   GLN A 214      13.947 -12.945  -4.509  1.00 14.250          N  
ATOM   3485  CA  GLN A 214      14.337 -11.641  -3.979  1.00 14.360          C  
ATOM   3486  C   GLN A 214      13.353 -11.094  -2.958  1.00 14.240          C  
ATOM   3487  O   GLN A 214      13.729 -10.316  -2.081  1.00 14.510          O  
ATOM   3488  CB  GLN A 214      14.496 -10.635  -5.113  1.00 20.060          C  
ATOM   3489  CG  GLN A 214      14.903  -9.263  -4.661  1.00 20.060          C  
ATOM   3490  CD  GLN A 214      15.202  -8.371  -5.798  1.00 20.060          C  
ATOM   3491  OE1 GLN A 214      16.199  -8.558  -6.499  1.00 20.060          O  
ATOM   3492  NE2 GLN A 214      14.346  -7.397  -6.002  1.00 20.060          N  
ATOM   3493  H   GLN A 214      13.914 -13.078  -5.514  1.00 17.100          H  
ATOM   3494  HA  GLN A 214      15.300 -11.757  -3.481  1.00 17.230          H  
ATOM   3495 1HB  GLN A 214      15.244 -10.994  -5.819  1.00 24.070          H  
ATOM   3496 2HB  GLN A 214      13.552 -10.543  -5.652  1.00 24.070          H  
ATOM   3497 1HG  GLN A 214      14.085  -8.808  -4.105  1.00 24.070          H  
ATOM   3498 2HG  GLN A 214      15.791  -9.334  -4.030  1.00 24.070          H  
ATOM   3499 1HE2 GLN A 214      14.498  -6.707  -6.747  1.00 24.070          H  
ATOM   3500 2HE2 GLN A 214      13.548  -7.299  -5.416  1.00 24.070          H  
ATOM   3501  N   VAL A 215      12.093 -11.471  -3.120  1.00 14.000          N  
ATOM   3502  CA  VAL A 215      10.982 -11.030  -2.296  1.00 14.050          C  
ATOM   3503  C   VAL A 215      10.390 -12.137  -1.404  1.00 13.960          C  
ATOM   3504  O   VAL A 215       9.273 -11.981  -0.908  1.00 14.020          O  
ATOM   3505  CB  VAL A 215       9.868 -10.468  -3.203  1.00 19.650          C  
ATOM   3506  CG1 VAL A 215      10.384  -9.226  -3.959  1.00 19.650          C  
ATOM   3507  CG2 VAL A 215       9.402 -11.566  -4.193  1.00 19.650          C  
ATOM   3508  H   VAL A 215      11.921 -12.130  -3.864  1.00 16.800          H  
ATOM   3509  HA  VAL A 215      11.329 -10.225  -1.654  1.00 16.860          H  
ATOM   3510  HB  VAL A 215       9.028 -10.151  -2.583  1.00 23.580          H  
ATOM   3511 1HG1 VAL A 215       9.590  -8.820  -4.584  1.00 23.580          H  
ATOM   3512 2HG1 VAL A 215      10.686  -8.476  -3.244  1.00 23.580          H  
ATOM   3513 3HG1 VAL A 215      11.231  -9.494  -4.583  1.00 23.580          H  
ATOM   3514 1HG2 VAL A 215       8.606 -11.168  -4.819  1.00 23.580          H  
ATOM   3515 2HG2 VAL A 215      10.227 -11.878  -4.824  1.00 23.580          H  
ATOM   3516 3HG2 VAL A 215       9.024 -12.430  -3.641  1.00 23.580          H  
ATOM   3517  N   ASN A 216      11.103 -13.254  -1.217  1.00 13.990          N  
ATOM   3518  CA  ASN A 216      10.587 -14.328  -0.360  1.00 14.100          C  
ATOM   3519  C   ASN A 216      11.785 -15.129   0.207  1.00 13.890          C  
ATOM   3520  O   ASN A 216      12.171 -16.174  -0.342  1.00 13.800          O  
ATOM   3521  CB  ASN A 216       9.623 -15.245  -1.094  1.00 19.700          C  
ATOM   3522  CG  ASN A 216       8.833 -16.088  -0.122  1.00 19.700          C  
ATOM   3523  OD1 ASN A 216       8.565 -15.631   0.993  1.00 19.700          O  
ATOM   3524  ND2 ASN A 216       8.462 -17.260  -0.492  1.00 19.700          N  
ATOM   3525  H   ASN A 216      12.026 -13.349  -1.650  1.00 16.790          H  
ATOM   3526  HA  ASN A 216      10.023 -13.876   0.446  1.00 16.920          H  
ATOM   3527 1HB  ASN A 216       8.937 -14.659  -1.707  1.00 23.640          H  
ATOM   3528 2HB  ASN A 216      10.166 -15.918  -1.752  1.00 23.640          H  
ATOM   3529 1HD2 ASN A 216       7.936 -17.833   0.138  1.00 23.640          H  
ATOM   3530 2HD2 ASN A 216       8.731 -17.620  -1.406  1.00 23.640          H  
ATOM   3531  N   PRO A 217      12.407 -14.637   1.287  1.00 13.960          N  
ATOM   3532  CA  PRO A 217      13.709 -15.049   1.767  1.00 13.930          C  
ATOM   3533  C   PRO A 217      13.677 -16.480   2.233  1.00 14.080          C  
ATOM   3534  O   PRO A 217      12.685 -16.921   2.807  1.00 14.230          O  
ATOM   3535  CB  PRO A 217      13.950 -14.098   2.933  1.00 20.890          C  
ATOM   3536  CG  PRO A 217      12.558 -13.730   3.429  1.00 20.890          C  
ATOM   3537  CD  PRO A 217      11.667 -13.752   2.200  1.00 20.890          C  
ATOM   3538  HA  PRO A 217      14.455 -14.903   0.974  1.00 16.720          H  
ATOM   3539 1HB  PRO A 217      14.556 -14.588   3.694  1.00 25.070          H  
ATOM   3540 2HB  PRO A 217      14.523 -13.241   2.578  1.00 25.070          H  
ATOM   3541 1HG  PRO A 217      12.230 -14.475   4.176  1.00 25.070          H  
ATOM   3542 2HG  PRO A 217      12.571 -12.760   3.945  1.00 25.070          H  
ATOM   3543 1HD  PRO A 217      10.714 -14.229   2.493  1.00 25.070          H  
ATOM   3544 2HD  PRO A 217      11.510 -12.764   1.771  1.00 25.070          H  
ATOM   3545  N   TYR A 218      14.775 -17.189   2.035  1.00 14.230          N  
ATOM   3546  CA  TYR A 218      14.905 -18.578   2.459  1.00 14.610          C  
ATOM   3547  C   TYR A 218      13.754 -19.489   2.021  1.00 14.850          C  
ATOM   3548  O   TYR A 218      13.525 -20.528   2.639  1.00 15.280          O  
ATOM   3549  CB  TYR A 218      15.047 -18.651   3.975  1.00 20.300          C  
ATOM   3550  CG  TYR A 218      16.208 -17.875   4.513  1.00 20.300          C  
ATOM   3551  CD1 TYR A 218      15.999 -16.658   5.149  1.00 20.300          C  
ATOM   3552  CD2 TYR A 218      17.488 -18.378   4.377  1.00 20.300          C  
ATOM   3553  CE1 TYR A 218      17.072 -15.950   5.648  1.00 20.300          C  
ATOM   3554  CE2 TYR A 218      18.559 -17.671   4.879  1.00 20.300          C  
ATOM   3555  CZ  TYR A 218      18.354 -16.462   5.512  1.00 20.300          C  
ATOM   3556  OH  TYR A 218      19.425 -15.767   6.019  1.00 20.300          O  
ATOM   3557  H   TYR A 218      15.559 -16.756   1.568  1.00 17.080          H  
ATOM   3558  HA  TYR A 218      15.815 -18.980   2.014  1.00 17.530          H  
ATOM   3559 1HB  TYR A 218      14.136 -18.286   4.451  1.00 24.360          H  
ATOM   3560 2HB  TYR A 218      15.174 -19.691   4.271  1.00 24.360          H  
ATOM   3561  HD1 TYR A 218      14.987 -16.265   5.258  1.00 24.360          H  
ATOM   3562  HD2 TYR A 218      17.650 -19.336   3.879  1.00 24.360          H  
ATOM   3563  HE1 TYR A 218      16.916 -14.998   6.155  1.00 24.360          H  
ATOM   3564  HE2 TYR A 218      19.570 -18.066   4.779  1.00 24.360          H  
ATOM   3565  HH  TYR A 218      19.124 -14.921   6.368  1.00 24.360          H  
ATOM   3566  N   ALA A 219      13.038 -19.151   0.954  1.00 14.740          N  
ATOM   3567  CA  ALA A 219      11.973 -20.021   0.519  1.00 15.100          C  
ATOM   3568  C   ALA A 219      12.341 -20.886  -0.689  1.00 15.220          C  
ATOM   3569  O   ALA A 219      13.350 -20.648  -1.352  1.00 14.860          O  
ATOM   3570  CB  ALA A 219      10.760 -19.216   0.152  1.00 21.000          C  
ATOM   3571  H   ALA A 219      13.176 -18.249   0.487  1.00 17.690          H  
ATOM   3572  HA  ALA A 219      11.732 -20.642   1.368  1.00 18.120          H  
ATOM   3573 1HB  ALA A 219       9.934 -19.874  -0.125  1.00 25.200          H  
ATOM   3574 2HB  ALA A 219      10.474 -18.611   0.972  1.00 25.200          H  
ATOM   3575 3HB  ALA A 219      11.006 -18.572  -0.692  1.00 25.200          H  
ATOM   3576  N   PRO A 220      11.656 -22.016  -0.866  1.00 15.880          N  
ATOM   3577  CA  PRO A 220      11.529 -22.800  -2.076  1.00 16.290          C  
ATOM   3578  C   PRO A 220      10.458 -22.140  -2.976  1.00 16.280          C  
ATOM   3579  O   PRO A 220       9.270 -22.489  -2.896  1.00 16.530          O  
ATOM   3580  CB  PRO A 220      11.159 -24.191  -1.549  1.00 24.430          C  
ATOM   3581  CG  PRO A 220      10.422 -23.946  -0.291  1.00 24.430          C  
ATOM   3582  CD  PRO A 220      11.088 -22.705   0.320  1.00 24.430          C  
ATOM   3583  HA  PRO A 220      12.486 -22.840  -2.600  1.00 19.550          H  
ATOM   3584 1HB  PRO A 220      10.570 -24.737  -2.300  1.00 29.320          H  
ATOM   3585 2HB  PRO A 220      12.060 -24.774  -1.373  1.00 29.320          H  
ATOM   3586 1HG  PRO A 220       9.356 -23.818  -0.519  1.00 29.320          H  
ATOM   3587 2HG  PRO A 220      10.493 -24.832   0.359  1.00 29.320          H  
ATOM   3588 1HD  PRO A 220      10.344 -22.113   0.814  1.00 29.320          H  
ATOM   3589 2HD  PRO A 220      11.892 -23.003   1.009  1.00 29.320          H  
ATOM   3590  N   GLY A 221      10.843 -21.120  -3.756  1.00 16.160          N  
ATOM   3591  CA  GLY A 221       9.890 -20.357  -4.543  1.00 16.330          C  
ATOM   3592  C   GLY A 221       9.017 -19.472  -3.668  1.00 16.340          C  
ATOM   3593  O   GLY A 221       9.523 -18.611  -2.948  1.00 16.420          O  
ATOM   3594  H   GLY A 221      11.819 -20.828  -3.840  1.00 19.390          H  
ATOM   3595 1HA  GLY A 221      10.437 -19.734  -5.254  1.00 19.600          H  
ATOM   3596 2HA  GLY A 221       9.269 -21.035  -5.125  1.00 19.600          H  
ATOM   3597  N   LEU A 222       7.705 -19.584  -3.828  1.00 16.440          N  
ATOM   3598  CA  LEU A 222       6.788 -18.740  -3.078  1.00 16.620          C  
ATOM   3599  C   LEU A 222       6.090 -19.423  -1.898  1.00 16.580          C  
ATOM   3600  O   LEU A 222       5.123 -18.878  -1.355  1.00 16.490          O  
ATOM   3601  CB  LEU A 222       5.779 -18.111  -4.036  1.00 23.200          C  
ATOM   3602  CG  LEU A 222       6.398 -17.182  -5.153  1.00 23.200          C  
ATOM   3603  CD1 LEU A 222       5.278 -16.706  -6.053  1.00 23.200          C  
ATOM   3604  CD2 LEU A 222       7.160 -15.958  -4.521  1.00 23.200          C  
ATOM   3605  H   LEU A 222       7.343 -20.295  -4.449  1.00 19.730          H  
ATOM   3606  HA  LEU A 222       7.356 -17.933  -2.668  1.00 19.940          H  
ATOM   3607 1HB  LEU A 222       5.222 -18.908  -4.527  1.00 27.840          H  
ATOM   3608 2HB  LEU A 222       5.080 -17.510  -3.456  1.00 27.840          H  
ATOM   3609  HG  LEU A 222       7.097 -17.757  -5.759  1.00 27.840          H  
ATOM   3610 1HD1 LEU A 222       5.689 -16.080  -6.845  1.00 27.840          H  
ATOM   3611 2HD1 LEU A 222       4.777 -17.566  -6.496  1.00 27.840          H  
ATOM   3612 3HD1 LEU A 222       4.562 -16.129  -5.469  1.00 27.840          H  
ATOM   3613 1HD2 LEU A 222       7.566 -15.337  -5.322  1.00 27.840          H  
ATOM   3614 2HD2 LEU A 222       6.471 -15.365  -3.920  1.00 27.840          H  
ATOM   3615 3HD2 LEU A 222       7.984 -16.286  -3.897  1.00 27.840          H  
ATOM   3616  N   ARG A 223       6.561 -20.602  -1.490  1.00 16.820          N  
ATOM   3617  CA  ARG A 223       5.947 -21.316  -0.369  1.00 16.990          C  
ATOM   3618  C   ARG A 223       7.013 -21.812   0.584  1.00 16.640          C  
ATOM   3619  O   ARG A 223       8.165 -21.894   0.214  1.00 16.830          O  
ATOM   3620  CB  ARG A 223       5.122 -22.500  -0.863  1.00 23.720          C  
ATOM   3621  CG  ARG A 223       3.932 -22.140  -1.760  1.00 23.720          C  
ATOM   3622  CD  ARG A 223       2.834 -21.457  -1.017  1.00 23.720          C  
ATOM   3623  NE  ARG A 223       1.696 -21.197  -1.878  1.00 23.720          N  
ATOM   3624  CZ  ARG A 223       1.533 -20.092  -2.646  1.00 23.720          C  
ATOM   3625  NH1 ARG A 223       2.440 -19.126  -2.662  1.00 23.720          N  
ATOM   3626  NH2 ARG A 223       0.442 -19.980  -3.394  1.00 23.720          N  
ATOM   3627  H   ARG A 223       7.372 -21.028  -1.963  1.00 20.180          H  
ATOM   3628  HA  ARG A 223       5.306 -20.631   0.182  1.00 20.390          H  
ATOM   3629 1HB  ARG A 223       5.767 -23.174  -1.426  1.00 28.460          H  
ATOM   3630 2HB  ARG A 223       4.741 -23.059  -0.006  1.00 28.460          H  
ATOM   3631 1HG  ARG A 223       4.260 -21.492  -2.566  1.00 28.460          H  
ATOM   3632 2HG  ARG A 223       3.523 -23.054  -2.186  1.00 28.460          H  
ATOM   3633 1HD  ARG A 223       2.501 -22.103  -0.204  1.00 28.460          H  
ATOM   3634 2HD  ARG A 223       3.172 -20.515  -0.604  1.00 28.460          H  
ATOM   3635  HE  ARG A 223       0.969 -21.899  -1.908  1.00 28.460          H  
ATOM   3636 1HH1 ARG A 223       3.296 -19.177  -2.084  1.00 28.460          H  
ATOM   3637 2HH1 ARG A 223       2.296 -18.312  -3.240  1.00 28.460          H  
ATOM   3638 1HH2 ARG A 223      -0.254 -20.714  -3.385  1.00 28.460          H  
ATOM   3639 2HH2 ARG A 223       0.302 -19.164  -3.971  1.00 28.460          H  
ATOM   3640  N   TYR A 224       6.649 -22.130   1.819  1.00 16.250          N  
ATOM   3641  CA  TYR A 224       7.620 -22.701   2.754  1.00 16.020          C  
ATOM   3642  C   TYR A 224       7.179 -24.090   3.183  1.00 16.210          C  
ATOM   3643  O   TYR A 224       5.981 -24.368   3.237  1.00 16.370          O  
ATOM   3644  CB  TYR A 224       7.788 -21.819   3.987  1.00 22.520          C  
ATOM   3645  CG  TYR A 224       8.400 -20.455   3.738  1.00 22.520          C  
ATOM   3646  CD1 TYR A 224       7.591 -19.383   3.393  1.00 22.520          C  
ATOM   3647  CD2 TYR A 224       9.768 -20.270   3.886  1.00 22.520          C  
ATOM   3648  CE1 TYR A 224       8.142 -18.139   3.205  1.00 22.520          C  
ATOM   3649  CE2 TYR A 224      10.317 -19.023   3.700  1.00 22.520          C  
ATOM   3650  CZ  TYR A 224       9.507 -17.958   3.366  1.00 22.520          C  
ATOM   3651  OH  TYR A 224      10.054 -16.714   3.173  1.00 22.520          O  
ATOM   3652  H   TYR A 224       5.687 -22.015   2.109  1.00 19.500          H  
ATOM   3653  HA  TYR A 224       8.581 -22.803   2.256  1.00 19.220          H  
ATOM   3654 1HB  TYR A 224       6.814 -21.670   4.454  1.00 27.020          H  
ATOM   3655 2HB  TYR A 224       8.412 -22.341   4.714  1.00 27.020          H  
ATOM   3656  HD1 TYR A 224       6.517 -19.524   3.276  1.00 27.020          H  
ATOM   3657  HD2 TYR A 224      10.411 -21.108   4.157  1.00 27.020          H  
ATOM   3658  HE1 TYR A 224       7.509 -17.295   2.933  1.00 27.020          H  
ATOM   3659  HE2 TYR A 224      11.392 -18.874   3.817  1.00 27.020          H  
ATOM   3660  HH  TYR A 224      11.029 -16.790   3.161  1.00 27.020          H  
ATOM   3661  N   GLU A 225       8.147 -24.949   3.502  1.00 16.360          N  
ATOM   3662  CA  GLU A 225       7.857 -26.296   3.980  1.00 16.720          C  
ATOM   3663  C   GLU A 225       8.201 -26.410   5.457  1.00 16.590          C  
ATOM   3664  O   GLU A 225       9.071 -25.693   5.951  1.00 16.840          O  
ATOM   3665  CB  GLU A 225       8.648 -27.329   3.176  1.00 23.260          C  
ATOM   3666  CG  GLU A 225       8.346 -27.336   1.671  1.00 23.260          C  
ATOM   3667  CD  GLU A 225       6.957 -27.830   1.320  1.00 23.260          C  
ATOM   3668  OE1 GLU A 225       6.302 -28.399   2.168  1.00 23.260          O  
ATOM   3669  OE2 GLU A 225       6.557 -27.639   0.195  1.00 23.260          O  
ATOM   3670  H   GLU A 225       9.109 -24.656   3.431  1.00 19.630          H  
ATOM   3671  HA  GLU A 225       6.791 -26.496   3.859  1.00 20.060          H  
ATOM   3672 1HB  GLU A 225       9.716 -27.148   3.302  1.00 27.920          H  
ATOM   3673 2HB  GLU A 225       8.442 -28.328   3.563  1.00 27.920          H  
ATOM   3674 1HG  GLU A 225       8.458 -26.323   1.286  1.00 27.920          H  
ATOM   3675 2HG  GLU A 225       9.085 -27.964   1.171  1.00 27.920          H  
ATOM   3676  N   GLU A 226       7.534 -27.327   6.157  1.00 16.340          N  
ATOM   3677  CA  GLU A 226       7.789 -27.563   7.580  1.00 16.370          C  
ATOM   3678  C   GLU A 226       8.779 -28.699   7.862  1.00 15.870          C  
ATOM   3679  O   GLU A 226       9.140 -28.944   9.014  1.00 15.680          O  
ATOM   3680  CB  GLU A 226       6.466 -27.852   8.294  1.00 22.910          C  
ATOM   3681  CG  GLU A 226       5.485 -26.677   8.295  1.00 22.910          C  
ATOM   3682  CD  GLU A 226       4.172 -26.995   8.979  1.00 22.910          C  
ATOM   3683  OE1 GLU A 226       3.989 -28.120   9.381  1.00 22.910          O  
ATOM   3684  OE2 GLU A 226       3.357 -26.110   9.100  1.00 22.910          O  
ATOM   3685  H   GLU A 226       6.827 -27.878   5.686  1.00 19.610          H  
ATOM   3686  HA  GLU A 226       8.208 -26.649   8.002  1.00 19.640          H  
ATOM   3687 1HB  GLU A 226       5.977 -28.701   7.819  1.00 27.490          H  
ATOM   3688 2HB  GLU A 226       6.664 -28.126   9.330  1.00 27.490          H  
ATOM   3689 1HG  GLU A 226       5.952 -25.835   8.805  1.00 27.490          H  
ATOM   3690 2HG  GLU A 226       5.290 -26.376   7.266  1.00 27.490          H  
ATOM   3691  N   GLN A 227       9.185 -29.416   6.821  1.00 15.850          N  
ATOM   3692  CA  GLN A 227      10.071 -30.563   6.979  1.00 15.560          C  
ATOM   3693  C   GLN A 227      10.952 -30.747   5.752  1.00 15.740          C  
ATOM   3694  O   GLN A 227      10.448 -30.769   4.630  1.00 16.170          O  
ATOM   3695  CB  GLN A 227       9.220 -31.812   7.238  1.00 21.900          C  
ATOM   3696  CG  GLN A 227       9.988 -33.077   7.498  1.00 21.900          C  
ATOM   3697  CD  GLN A 227       9.079 -34.235   7.863  1.00 21.900          C  
ATOM   3698  OE1 GLN A 227       7.888 -34.050   8.144  1.00 21.900          O  
ATOM   3699  NE2 GLN A 227       9.635 -35.432   7.859  1.00 21.900          N  
ATOM   3700  H   GLN A 227       8.869 -29.147   5.900  1.00 19.020          H  
ATOM   3701  HA  GLN A 227      10.719 -30.388   7.837  1.00 18.670          H  
ATOM   3702 1HB  GLN A 227       8.575 -31.633   8.099  1.00 26.280          H  
ATOM   3703 2HB  GLN A 227       8.575 -31.993   6.378  1.00 26.280          H  
ATOM   3704 1HG  GLN A 227      10.537 -33.354   6.597  1.00 26.280          H  
ATOM   3705 2HG  GLN A 227      10.683 -32.919   8.321  1.00 26.280          H  
ATOM   3706 1HE2 GLN A 227       9.100 -36.251   8.077  1.00 26.280          H  
ATOM   3707 2HE2 GLN A 227      10.620 -35.533   7.593  1.00 26.280          H  
ATOM   3708  N   THR A 228      12.260 -30.931   5.968  1.00 15.550          N  
ATOM   3709  CA  THR A 228      13.201 -31.119   4.865  1.00 15.870          C  
ATOM   3710  C   THR A 228      13.828 -32.517   4.802  1.00 15.820          C  
ATOM   3711  O   THR A 228      14.284 -32.948   3.741  1.00 15.720          O  
ATOM   3712  CB  THR A 228      14.323 -30.084   4.987  1.00 22.090          C  
ATOM   3713  OG1 THR A 228      15.022 -30.294   6.234  1.00 22.090          O  
ATOM   3714  CG2 THR A 228      13.729 -28.687   4.971  1.00 22.090          C  
ATOM   3715  H   THR A 228      12.627 -30.898   6.908  1.00 18.660          H  
ATOM   3716  HA  THR A 228      12.672 -30.950   3.927  1.00 19.040          H  
ATOM   3717  HB  THR A 228      15.007 -30.193   4.163  1.00 26.510          H  
ATOM   3718  HG1 THR A 228      15.885 -29.819   6.227  1.00 26.510          H  
ATOM   3719 1HG2 THR A 228      14.513 -27.961   5.068  1.00 26.510          H  
ATOM   3720 2HG2 THR A 228      13.198 -28.530   4.030  1.00 26.510          H  
ATOM   3721 3HG2 THR A 228      13.038 -28.566   5.798  1.00 26.510          H  
ATOM   3722  N   THR A 229      13.800 -33.253   5.908  1.00 16.060          N  
ATOM   3723  CA  THR A 229      14.392 -34.586   5.964  1.00 16.220          C  
ATOM   3724  C   THR A 229      13.321 -35.595   6.317  1.00 16.260          C  
ATOM   3725  O   THR A 229      12.292 -35.224   6.880  1.00 16.430          O  
ATOM   3726  CB  THR A 229      15.531 -34.652   7.005  1.00 22.640          C  
ATOM   3727  OG1 THR A 229      15.014 -34.338   8.314  1.00 22.640          O  
ATOM   3728  CG2 THR A 229      16.620 -33.668   6.646  1.00 22.640          C  
ATOM   3729  H   THR A 229      13.422 -32.858   6.751  1.00 19.270          H  
ATOM   3730  HA  THR A 229      14.796 -34.840   4.985  1.00 19.460          H  
ATOM   3731  HB  THR A 229      15.949 -35.658   7.023  1.00 27.170          H  
ATOM   3732  HG1 THR A 229      14.425 -35.039   8.612  1.00 27.170          H  
ATOM   3733 1HG2 THR A 229      17.418 -33.729   7.381  1.00 27.170          H  
ATOM   3734 2HG2 THR A 229      17.008 -33.920   5.666  1.00 27.170          H  
ATOM   3735 3HG2 THR A 229      16.218 -32.660   6.630  1.00 27.170          H  
ATOM   3736  N   ASN A 230      13.578 -36.877   6.029  1.00 16.270          N  
ATOM   3737  CA  ASN A 230      12.629 -37.953   6.331  1.00 16.460          C  
ATOM   3738  C   ASN A 230      11.246 -37.649   5.743  1.00 16.850          C  
ATOM   3739  O   ASN A 230      10.222 -37.836   6.406  1.00 17.060          O  
ATOM   3740  CB  ASN A 230      12.543 -38.194   7.826  1.00 22.970          C  
ATOM   3741  CG  ASN A 230      13.853 -38.635   8.402  1.00 22.970          C  
ATOM   3742  OD1 ASN A 230      14.617 -39.378   7.769  1.00 22.970          O  
ATOM   3743  ND2 ASN A 230      14.135 -38.194   9.602  1.00 22.970          N  
ATOM   3744  H   ASN A 230      14.455 -37.111   5.580  1.00 19.520          H  
ATOM   3745  HA  ASN A 230      12.981 -38.869   5.854  1.00 19.750          H  
ATOM   3746 1HB  ASN A 230      12.217 -37.291   8.338  1.00 27.560          H  
ATOM   3747 2HB  ASN A 230      11.798 -38.965   8.024  1.00 27.560          H  
ATOM   3748 1HD2 ASN A 230      14.995 -38.456  10.043  1.00 27.560          H  
ATOM   3749 2HD2 ASN A 230      13.488 -37.600  10.081  1.00 27.560          H  
ATOM   3750  N   HIS A 231      11.234 -37.178   4.499  1.00 17.110          N  
ATOM   3751  CA  HIS A 231      10.013 -36.802   3.813  1.00 17.650          C  
ATOM   3752  C   HIS A 231      10.200 -36.978   2.305  1.00 17.960          C  
ATOM   3753  O   HIS A 231      10.710 -38.010   1.866  1.00 18.430          O  
ATOM   3754  OXT HIS A 231      10.044 -36.018   1.549  1.00 26.470          O  
ATOM   3755  CB  HIS A 231       9.683 -35.338   4.146  1.00 23.500          C  
ATOM   3756  CG  HIS A 231       8.351 -34.864   3.695  1.00 23.500          C  
ATOM   3757  ND1 HIS A 231       8.041 -34.676   2.374  1.00 23.500          N  
ATOM   3758  CD2 HIS A 231       7.248 -34.526   4.398  1.00 23.500          C  
ATOM   3759  CE1 HIS A 231       6.797 -34.250   2.271  1.00 23.500          C  
ATOM   3760  NE2 HIS A 231       6.289 -34.149   3.489  1.00 23.500          N  
ATOM   3761  H   HIS A 231      12.115 -37.064   4.024  1.00 20.530          H  
ATOM   3762  HA  HIS A 231       9.187 -37.435   4.136  1.00 21.180          H  
ATOM   3763 1HB  HIS A 231       9.737 -35.205   5.204  1.00 28.200          H  
ATOM   3764 2HB  HIS A 231      10.441 -34.686   3.710  1.00 28.200          H  
ATOM   3765  HD1 HIS A 231       8.597 -35.074   1.614  1.00 28.200          H  
ATOM   3766  HD2 HIS A 231       7.030 -34.512   5.467  1.00 28.200          H  
ATOM   3767  HE1 HIS A 231       6.363 -34.044   1.294  1.00 28.200          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 -1324.55 145.587 992.458 -86.7746 26.6196 58.9397 492.323 -535.909 -1.79227 -12.8948 -420.51 -56.456 -133.621 -32.3453 -50.415 -24.7222 0 2.92192 19.1406 124.228 235.556 -50.7208 26.6096 -81.9186 -19.432 142.948 -564.733
SER:NtermProteinFull_1 -1.75838 0.02727 2.71163 -0.03793 0.00012 0.04757 1.15274 -1.16431 -0.03886 -0.16461 -1.17318 -1.39827 0 0 0 -0.71207 0 0.03997 0.00087 0.43024 0 0 1.71955 -0.77834 0 0.31612 -0.77988
GLN_2 -3.52964 0.75614 3.80265 -0.53096 0.09494 0.48782 0.70433 -1.69385 -0.03886 -0.16461 -0.87206 -0.39974 0 0 -0.64026 0 0 0.01005 0.02898 0 3.28759 0.11353 0 -0.18838 -0.21911 0.60554 1.61411
ILE_3 -2.40161 0.52129 1.65191 -0.4814 0.36438 0.10618 0.77287 -0.95132 -0 -0 0.40229 0.22224 0 0 0 0 0 -0.05763 0.0091 0.36225 0 -0.4619 0 0.73287 -0.48644 0.41977 0.72483
ASP_4 -5.08064 0.66542 7.48124 -0.10442 0.01212 0.28207 2.6966 -3.05362 -0 -0 -6.12846 -0.36108 0 0 -0.64026 -0.71207 0 -0.0607 0.06805 0 1.91801 0.03641 0 -2.3716 -0.5695 0.31825 -5.60418
ASP_5 -4.40151 0.24624 5.33216 -0.24533 0.05649 0.8326 2.50048 -2.20887 -0 -0 -2.92732 -0.73415 0 0 -0.50251 0 0 -0.00723 0.00641 0 2.22243 -0.79096 0 -2.3716 -0.36502 0.45344 -2.90425
LEU_6 -5.07736 1.06551 4.66483 -0.49803 0.33427 0.13078 2.39553 -2.25349 -0 -0 -2.43425 0.20463 0 0 0 0 0 0.22672 0.00342 0.37415 0 -0.27381 0 0.18072 1.1181 1.71503 1.87675
PRO_7 -5.27732 1.08618 3.66849 -0.06477 0 0.04148 1.8147 -1.7567 -0 -0 -1.60334 0.62866 0 0 -0.60861 0 0 0.0394 0.01419 0.11742 0 0.18501 0 -2.4119 1.42992 1.80464 -0.89254
PHE_8 -9.68636 0.86861 6.21813 -0.52437 0.25951 0.19843 3.08448 -3.61896 -0 -0 -3.59248 -0.20302 0 0 -0.50251 0 0 0.06576 0.31123 0 4.27766 -0.0716 0 1.0402 0.2337 0.58688 -1.0547
TYR_9 -6.22625 0.7218 5.06703 -0.95647 0.06188 0.34015 2.21868 -2.58518 -0.00027 -0.00292 -1.82289 -0.30747 0 0 0 0 0 -0.0039 0.11075 0 1.87884 -0.37687 5e-05 1.2797 0.01699 0.44299 -0.14336
CYS_10 -4.19299 0.3049 3.15296 -0.05682 0.00296 0.01947 1.32217 -1.63596 -0 -0 -2.24324 0.07209 0 0 0 0 0 -0.0409 0.02223 0.54577 0 0.29982 0 3.6196 -0.03407 0.38479 1.54279
ILE_11 -7.17582 0.81293 3.00233 -0.56374 0.26442 0.179 2.5053 -2.20993 -0.03018 -0.14082 -0.68077 -0.2013 0 0 0 0 0 -0.01424 0.10042 0.50251 0 0.09134 0 0.73287 -0.01231 0.41132 -2.42668
GLY_12 -2.51602 0.0662 2.69358 -5e-05 0 0 1.57844 -1.44647 -0 -0 -1.45808 -0.34523 0 0 -0.77228 0 0 -0.15862 0 0 0 -1.45165 0 0.83697 -0.39482 0.71461 -2.65342
PHE_13 -9.87028 1.42616 2.92374 -0.70108 0.09474 0.39563 2.10328 -2.68569 -0.03018 -0.14082 -2.42091 0.05975 0 0 0 0 0 -0.03885 0.08121 0 1.97462 -0.23133 0 1.0402 -0.49038 0.93087 -5.57932
LYS_14 -4.68685 0.6476 5.27302 -0.35958 0.04495 0.15925 1.38122 -2.15815 -0.00027 -0.00292 -2.66934 0.11287 0 0 0 0 0 -0.09377 0.09944 1.6249 0 0.02591 0 -1.5107 -0.27721 0.68953 -1.70009
SER_15 -1.9832 0.14354 2.12971 -0.02962 0.02998 0.02975 0.72585 -1.03198 -0.00026 -0.00351 -0.16163 0.00129 0 0 0 0 0 -0.06094 0.00192 0.0468 0 0.25701 0.60019 -0.77834 -0.06072 0.4053 0.26115
ALA_16 -4.34995 0.34777 1.4793 -0.02299 0 0 1.21647 -1.51669 -0 -0 -0.78461 -0.1818 0 0 0 0 0 0.04963 0 0 0 -0.1881 0 1.8394 -0.21594 0.24826 -2.07924
ALA_17 -5.17018 0.99183 3.73051 -0.02664 0.00125 0 3.22663 -2.36871 -0.00311 -0.03129 -2.63077 -0.24269 0 0 0 0 0 -0.07885 0 0 0 -0.07794 0 1.8394 -0.52366 0.79516 -0.56904
PRO_18 -3.41861 0.38629 2.78352 -0.08681 3e-05 0.05421 1.38514 -1.26216 -0 -0 -1.05272 0.69835 0 0 0 0 0 -0.14309 0.0031 0.5821 0 -0.39012 0 -2.4119 -0.37022 0.84601 -2.39688
GLU_19 -5.56051 0.52936 5.09294 -0.42804 0.05456 0.85091 1.77637 -2.29398 -0.01534 -0.15331 -1.20801 -0.41942 0 0 0 0 0 0.08667 0.01158 0 3.14336 -0.29089 0 -2.7348 -0.38447 0.26623 -1.67677
TYR_20 -9.03687 1.06861 4.56836 -0.96299 0.07706 0.3354 3.12385 -3.11931 -0 -0 -1.553 -0.30292 0 0 0 0 0 -0.00733 0.04162 0 1.80866 -0.2599 0.11226 1.2797 -0.08838 0.44062 -2.47456
THR_21 -5.82101 0.25853 5.05898 -0.20494 0.12623 0.07511 2.55798 -2.74823 -0 -0 -2.13315 -0.15838 0 0 0 0 0 0.02537 0.0154 0.09472 0 0.00632 2.26109 -1.0874 0.07353 0.50337 -1.09648
LEU_22 -5.72107 0.32879 5.2978 -0.70435 0.24698 0.29503 2.68877 -2.72364 -0 -0 -2.18831 0.09146 0 0 0 0 0 -0.01169 0.01066 0.92431 0 -0.23047 0 0.18072 -0.0702 0.40081 -1.1844
ARG_23 -7.86469 0.5322 7.2627 -0.78913 0.08667 0.52351 2.84614 -3.63884 -0.00194 -0.02993 -2.08121 0.34218 0 0 0 0 0 0.00075 0.06343 1.44375 0 -0.0853 0 -1.2888 -0.27209 0.39595 -2.55465
THR_24 -8.69494 0.6894 5.71847 -0.11497 0.04728 0.05081 3.61479 -3.46013 -0 -0 -1.61136 -1.15964 0 0 0 0 0 0.13607 0.02093 0.7384 0 0.09327 2.27807 -1.0874 -0.2132 0.39347 -2.56069
ARG_25 -6.00078 0.3196 5.18724 -0.55393 0.06506 0.32162 2.69313 -2.6384 -0 -0 -2.38026 0.29418 0 0 0 0 0 0.0502 0.00421 2.61082 0 -0.07526 0 -1.2888 -0.21137 0.31276 -1.28997
ILE_26 -6.24376 0.36791 4.89233 -0.49676 0.33768 0.10089 2.65748 -2.7107 -0 -0 -2.19199 0.02091 0 0 0 0 0 -0.05845 0.03809 0.49826 0 -0.45158 0 0.73287 -0.14985 0.26781 -2.38887
TRP_27 -12.0481 1.20892 5.36588 -0.79812 0.18593 0.48913 3.61343 -3.77552 -0 -0 -2.2105 -0.41917 0 0 0 0 0 0.00497 0.30772 0 2.88586 -0.01354 0 1.6906 -0.09505 0.44111 -3.1664
ALA_28 -7.09245 0.7366 5.47994 -0.02235 0 0 3.41744 -3.6328 -0 -0 -2.87681 -0.35859 0 0 0 0 0 0.05086 0 0 0 -0.28275 0 1.8394 -0.34054 0.51366 -2.56838
SER_29 -3.4521 0.26399 4.62367 -0.02465 0 0.05784 1.97579 -2.19723 -0.01079 -0.07935 -1.33719 -0.66277 0 0 0 0 0 -0.01487 0.00119 0.59933 0 0.3521 0.60021 -0.77834 -0.02305 0.35317 0.24696
LEU_30 -4.58751 0.47174 3.05854 -0.47735 0.1953 0.11284 1.60426 -1.83421 -0 -0 -0.45657 0.24586 0 0 0 0 0 0.00467 0.03984 0.27118 0 -0.29747 0 0.18072 -0.00814 0.32314 -1.15317
ARG_31 -8.3876 0.78376 8.97632 -0.69735 0.23001 0.43637 4.00282 -4.22787 -0 -0 -4.76234 0.07494 0 0 -1.92258 0 0 0.05446 0.28042 2.19475 0 -0.04583 0 -1.2888 -0.48009 0.72596 -4.05264
SER_32 -2.45542 0.12885 3.43073 -0.02953 0.02257 0.02958 1.2428 -1.61204 -0.01079 -0.07935 -1.05645 -0.05775 0 0 0 0 0 -0.10679 0.02608 0.06903 0 0.15336 0.60598 -0.77834 -0.18384 0.70469 0.04338
GLN_33 -5.6034 0.55391 5.05448 -0.63059 0.12337 0.68531 1.95428 -2.39663 -0.01512 -0.11289 -2.6966 -0.73302 0 0 -0.49626 -0.57638 0 0.06859 0.16836 0 1.55236 0.26649 0 -0.18838 0.50687 0.42716 -2.08809
THR_34 -3.80547 0.25654 4.22961 -0.11722 0.08459 0.08182 2.03935 -2 -0.02167 -0.17709 -2.4491 -0.67976 0 0 -0.53284 0 0 -0.01328 0.03426 0.04309 0 -0.35267 2.28681 -1.0874 0.28621 0.52026 -1.37395
LEU_35 -6.36366 0.57712 3.11189 -0.64049 0.32858 0.18935 1.66143 -2.06145 -0 -0 -0.66178 -0.01149 0 0 0 0 0 -0.03832 0.0326 1.30691 0 -0.30168 0 0.18072 -0.26551 0.58891 -2.36688
TYR_36 -7.15651 0.82048 4.1837 -0.99771 0.07985 0.3733 2.07165 -2.59584 -0 -0 -1.52196 -0.27633 0 0 -0.60861 0 0 0.02969 0.04913 0 1.90255 -0.22414 0.02832 1.2797 -0.12375 0.55025 -2.13621
ARG_37 -4.70042 0.24364 5.48823 -0.72944 0.11628 0.48595 2.41298 -2.44597 -0 -0 -2.53768 0.26295 0 0 -0.53284 -0.57638 0 -0.04056 0.06777 2.96617 0 -0.11166 0 -1.2888 -0.20934 0.35124 -0.7779
THR_38 -7.00424 0.51149 6.03746 -0.2066 0.09701 0.07588 3.2054 -3.17024 -0.0306 -0.21699 -3.33774 -0.09566 0 0 0 0 0 0.10502 0.01675 0.13387 0 0.03008 2.26239 -1.0874 -0.24126 0.37995 -2.53542
ILE_39 -9.52267 1.30792 3.92072 -0.51766 0.51539 0.10401 2.99946 -2.97439 -0 -0 -2.19535 0.08263 0 0 0 0 0 -0.0229 0.05737 0.51224 0 -0.41528 0 0.73287 0.03028 0.46494 -4.92041
SER_40 -4.98332 0.21097 4.97559 -0.02662 0 0.06245 2.51986 -2.58394 -0 -0 -2.067 -0.57528 0 0 0 0 0 0.07448 0.00045 0.75289 0 0.33101 0.60086 -0.77834 0.10884 0.28356 -1.09353
GLY_41 -4.11348 0.39419 4.88044 -5e-05 0 0 2.37617 -2.50573 -0 -0 -1.98111 -0.4051 0 0 0 0 0 -0.07053 0 0 0 0.36487 0 0.83697 0.54265 0.12369 0.44299
PHE_42 -8.71051 0.80443 5.19138 -0.7488 0.27247 0.30933 3.15774 -3.17436 -0 -0 -2.46693 -0.30576 0 0 0 0 0 0.07835 0.16317 0 4.66642 -0.40264 0 1.0402 0.46231 0.30041 0.63722
MET_43 -8.20045 0.61676 6.67941 -0.53097 0.28374 0.08852 3.20478 -3.30557 -0 -0 -2.42861 -0.12517 0 0 0 0 0 0.00214 0.1371 2.07304 0 0.03742 0 0.60916 0.10308 0.45405 -0.30158
ASN_44 -5.82204 0.2769 6.19869 -0.18095 0.03883 0.26891 2.78332 -3.09987 -0 -0 -2.43482 -0.32721 0 0 0 0 0 0.08259 0.00442 0 1.44932 0.16833 0 -0.93687 0.07778 0.35441 -1.09827
TYR_45 -7.76142 0.94432 5.22389 -0.63559 0.0758 0.31145 3.45259 -3.13456 -0.00904 -0.11908 -2.38605 -0.24296 0 0 0 0 0 0.3694 0.02001 0 2.29501 0.0604 0.00464 1.2797 -0.08599 0.57823 0.24074
SER_46 -5.63108 0.55699 6.58007 -0.0223 0 0.02109 3.39445 -3.10205 -0.00149 -0.00708 -2.70532 -0.35117 0 0 0 0 0 0.05794 0.00344 0.51111 0 0.28878 0.60163 -0.77834 -0.10587 0.61901 -0.0702
ARG_47 -7.07375 0.51633 7.2149 -0.42053 0.0445 0.20074 2.81751 -3.23488 -0 -0 -2.09748 0.33578 0 0 0 0 0 0.15417 0.02249 2.08506 0 -0.14193 0 -1.2888 -0.28604 0.40133 -0.75062
ALA_48 -5.52047 0.59279 4.36951 -0.02245 0 0 3.00129 -2.80025 -0.00813 -0.04004 -2.7855 -0.3745 0 0 0 0 0 -0.06112 0 0 0 -0.33152 0 1.8394 -0.56414 0.61796 -2.08717
ILE_49 -9.55566 1.58008 4.30877 -0.48816 0.43009 0.0963 3.2287 -3.29733 -0 -0 -1.81437 0.42648 0 0 0 0 0 -0.04764 0.83882 1.1892 0 -0.12696 0 0.73287 -0.34761 1.43398 -1.41243
LYS_50 -9.62107 1.19596 8.54481 -0.28254 0.02133 0.12267 2.6463 -3.55721 -0.00491 -0.01223 -2.27432 0.01452 0 0 0 0 0 -0.04515 0.48123 1.68963 0 -0.01975 0 -1.5107 -0.19503 1.45645 -1.35002
LEU_51 -4.92995 0.30987 4.47022 -0.49541 0.26948 0.11272 1.7718 -2.29932 -0.01154 -0.08536 -1.50806 0.23947 0 0 0 0 0 0.02016 0.05124 0.4913 0 -0.24204 0 0.18072 -0.04704 0.75377 -0.94796
LEU_52 -6.76689 0.77004 2.61742 -0.47777 0.24188 0.12049 1.96497 -2.03577 -0 -0 -0.9277 0.24109 0 0 0 0 0 0.03779 0.00333 0.27075 0 -0.30425 0 0.18072 -0.0643 0.61658 -3.51164
TYR_53 -10.9784 1.96997 3.17749 -0.62794 0.11917 0.30786 3.28094 -2.94997 -0.00844 -0.04591 -3.31044 -0.24769 0 0 -0.53646 0 0 -0.05298 0.2271 0 2.12962 -0.24867 0.00215 1.2797 -0.40443 0.59619 -6.32108
ARG_54 -7.21031 0.6774 4.64353 -0.7757 0.12383 0.54463 2.81004 -2.67375 -0 -0 -1.72769 0.17028 0 0 0 0 0 -0.12508 0.41074 3.29049 0 -0.13787 0 -1.2888 -0.4338 0.57986 -1.1222
VAL_55 -4.62726 0.92362 2.32163 -0.38585 0.40957 0.09696 0.82127 -1.57527 -0.01154 -0.08536 -0.20799 -0.30652 0 0 0 0 0 -0.23978 0.00278 0.63986 0 0.47001 0 1.9342 -0.02627 0.43193 0.58599
GLU_56 -4.97398 0.63709 4.69258 -0.4293 0.04921 0.82016 1.69955 -1.9375 -0.00692 -0.10488 -2.38949 -0.47173 0 0 0 0 0 -0.04891 0.06939 0 3.46146 -0.35811 0 -2.7348 -0.1564 0.21789 -1.96468
ASN_57 -5.30992 0.94792 5.15145 -0.37574 0.11753 0.7715 2.37077 -2.44868 -0.03374 -0.33483 -1.82698 -0.74819 0 0 0 0 0 0.03906 0.03279 0 1.79351 -0.8376 0 -0.93687 -0.18047 0.91545 -0.89303
PRO_58 -3.96916 0.59611 2.64019 -0.08089 0 0.05015 1.27304 -1.22421 -0.02454 -0.14624 -0.54965 0.71971 0 0 0 0 0 -0.12425 0.01743 0.49987 0 -0.13227 0 -2.4119 -0.06822 1.216 -1.71883
GLU_59 -3.93958 0.31066 3.89826 -0.23639 0.04233 0.3661 1.60985 -1.84167 -0.02049 -0.24451 -1.66552 -0.62041 0 0 0 0 0 0.0242 0.00852 0 3.03084 -0.10296 0 -2.7348 -0.26013 0.47801 -1.8977
ILE_60 -9.78905 1.79882 3.46846 -0.57073 0.29189 0.15724 2.71508 -2.87757 -0 -0 -2.027 0.31004 0 0 0 0 0 -0.07474 0.00415 1.47093 0 0.0807 0 0.73287 -0.14982 0.41532 -4.04339
VAL_61 -5.58605 0.55567 3.17555 -0.3021 0.21391 0.0678 1.97247 -2.27485 -0.01248 -0.08934 -1.42728 -0.12505 0 0 0 0 0 -0.04018 0.04505 0.09364 0 -0.35524 0 1.9342 -0.16602 0.45158 -1.86873
GLN_62 -3.50203 0.18244 3.7742 -0.26649 0.05653 0.2122 1.22793 -1.85441 -0.0397 -0.29235 -0.77414 -0.47976 0 0 0 0 0 -0.02293 0.04611 0 2.71641 -0.0503 0 -0.18838 -0.12031 0.29947 0.9245
MET_63 -4.54387 0.44207 3.00969 -0.55472 0.27993 0.06953 1.61168 -1.77978 -0 -0 -0.89496 -0.16461 0 0 0 0 0 0.02013 0.08287 2.16129 0 0.01785 0 0.60916 -0.04105 0.27666 0.60186
PHE_64 -8.69396 1.01786 4.09136 -0.59528 0.04773 0.26792 2.05058 -2.81098 -0 -0 -2.37849 -0.12874 0 0 0 0 0 -0.04599 0.30618 0 2.11738 0.11809 0 1.0402 -0.10991 0.38641 -3.31964
GLY_65 -1.85394 0.22929 2.63841 -5e-05 0 0 1.38867 -1.29804 -0 -0 -1.07484 -0.41722 0 0 0 0 0 -0.08421 0 0 0 -1.02629 0 0.83697 -0.53835 0.42563 -0.77397
GLY_66 -1.86125 0.20917 2.24232 -5e-05 0 0 1.1564 -1.20195 -0 -0 -1.42947 -0.4166 0 0 0 0 0 -0.19266 0 0 0 -1.43501 0 0.83697 -0.94451 0.32104 -2.71558
ASN_67 -4.63654 0.37703 5.48256 -0.32638 0.05876 0.61514 3.23967 -2.61735 -0 -0 -3.36793 -0.42855 0 0 -0.75173 0 0 -0.01759 0.01955 0 2.03586 -0.61827 0 -0.93687 -0.35712 0.55307 -1.6767
ALA_68 -3.8203 0.45806 4.15262 -0.02292 0 0 2.25674 -2.1349 -0.01264 -0.06369 -1.35007 -0.37884 0 0 0 0 0 -0.06502 0 0 0 -0.36275 0 1.8394 -0.08207 0.7657 1.17931
GLU_69 -3.96803 0.30956 4.95828 -0.325 0.06403 0.36161 2.16482 -2.16347 -0 -0 -2.11627 -0.5405 0 0 0 -0.8482 0 0.01243 0.01301 0 3.07404 -0.01682 0 -2.7348 -0.28628 0.46616 -1.57545
GLY_70 -4.08901 0.14401 3.92689 -5e-05 0 0 1.77505 -2.12488 -0 -0 -1.68506 -0.40955 0 0 -0.75173 0 0 -0.06979 0 0 0 0.36517 0 0.83697 0.4839 0.21826 -1.37982
LEU_71 -9.84264 1.17179 4.3538 -0.68649 0.15869 0.23268 2.53644 -3.31178 -0 -0 -2.5132 0.14841 0 0 0 0 0 -0.00542 0.05422 0.77519 0 -0.17853 0 0.18072 0.57448 0.5499 -5.80177
GLU_72 -6.37779 0.40506 7.22386 -0.21257 0.0258 0.29475 2.97606 -3.18859 -0.00437 -0.0109 -2.77678 -0.60593 0 0 0 0 0 0.02271 0.01859 0 3.06948 -0.25035 0 -2.7348 -0.19073 0.60591 -1.7106
ARG_73 -4.97724 0.26906 6.43035 -0.58895 0.085 0.32263 3.01373 -2.7163 -0.02416 -0.17744 -3.42953 0.24864 0 0 0 -0.8482 0 -0.01335 0.13762 2.57158 0 -0.03686 0 -1.2888 -0.38301 0.37305 -1.03216
GLU_74 -5.7528 0.32422 5.68235 -0.35016 0.06985 0.40394 2.31967 -2.7279 -0.01592 -0.14704 -3.00571 -0.56865 0 0 0 0 0 -0.01555 0.15108 0 4.35466 -0.26471 0 -2.7348 -0.29177 0.45297 -2.11627
LEU_75 -10.0379 1.00688 4.49149 -0.48518 0.16208 0.11707 3.18053 -3.18579 -0 -0 -2.56588 0.22457 0 0 0 0 0 -0.0459 0.08916 0.37272 0 -0.25979 0 0.18072 -0.34487 0.58954 -6.5105
GLU_76 -7.31362 0.65107 8.26114 -0.30095 0.02749 0.32416 2.96429 -3.51928 -0.00054 -0.00134 -4.1951 -0.52518 0 0 0 -0.68852 0 -0.0197 0.25511 0 3.29836 -0.12092 0 -2.7348 -0.29289 0.47596 -3.45524
LYS_77 -5.86408 0.29089 6.85468 -0.3014 0.03179 0.13483 2.45647 -2.96739 -0 -0 -2.51796 -0.012 0 0 0 0 0 -0.01487 0.02716 1.79437 0 0.01483 0 -1.5107 -0.27909 0.21621 -1.64628
MET_78 -7.42732 0.32502 4.95027 -0.48085 0.15299 0.04134 2.39613 -2.73144 -0 -0 -2.24757 -0.09202 0 0 0 0 0 -0.00595 0.03912 2.00155 0 0.09641 0 0.60916 0.12171 0.1909 -2.06054
ALA_79 -5.9691 0.32113 3.81206 -0.0212 0 0 2.82221 -2.69619 -0 -0 -2.36695 -0.33065 0 0 0 0 0 -0.03114 0 0 0 -0.08701 0 1.8394 0.20253 0.28105 -2.22386
ARG_80 -6.59404 0.28025 6.68493 -0.86749 0.21878 0.59602 2.66757 -3.21932 -0.00486 -0.06319 -1.68626 0.30615 0 0 0 -0.68852 0 -0.03876 0.1614 2.93508 0 -0.04518 0 -1.2888 -0.17727 0.37294 -0.45054
ARG_81 -5.41425 0.37354 5.60104 -0.45943 0.06111 0.23482 1.70259 -2.28316 -0 -0 -1.03078 0.33517 0 0 0 0 0 0.12314 0.17668 2.07201 0 -0.13755 0 -1.2888 -0.37406 0.39678 0.08884
LYS_82 -7.01481 0.46753 5.86064 -0.48992 0.08656 0.28303 2.06952 -2.63829 -0 -0 -2.90001 0.34951 0 0 -0.80259 0 0 -0.04156 0.57448 2.6765 0 -0.1399 0 -1.5107 -0.28072 0.43905 -3.01168
PHE_83 -11.1854 1.94645 3.84646 -0.68744 0.13704 0.42629 2.27184 -2.97685 -0 -0 -1.10045 0.11284 0 0 0 0 0 -0.0329 0.1584 0 2.31936 -0.22515 0 1.0402 0.28999 0.64605 -3.0133
LYS_84 -5.8014 0.33924 5.24284 -0.45398 0.11492 0.21942 2.65472 -2.30849 -0 -0 -2.26928 0.10995 0 0 0 -0.80721 0 -0.05065 0.17145 2.50211 0 -0.06963 0 -1.5107 0.04552 0.67185 -1.19929
PHE_85 -11.1975 2.13207 3.34128 -0.94472 0.11256 0.29981 2.83542 -2.89762 -0.0003 -0.00582 -1.00954 -0.29658 0 0 0 0 0 0.04562 1.46004 0 2.33856 -0.5529 0 1.0402 -0.06995 0.97603 -2.39335
LEU_86 -7.96175 1.24863 1.76552 -0.48114 0.17644 0.11754 1.15796 -2.04812 -0 -0 -0.69219 0.19031 0 0 0 0 0 -0.03324 0.09964 0.28728 0 -0.30368 0 0.18072 0.01744 0.89982 -5.3788
VAL_87 -5.88912 0.54656 4.09401 -0.30266 0.18969 0.06822 2.17457 -2.44732 -0.00017 -0.00107 -1.10936 -0.1273 0 0 0 0 0 -0.03604 0.03509 0.05386 0 -0.34555 0 1.9342 -0.20616 0.36696 -1.00158
SER_88 -6.42925 0.60567 6.66364 -0.02361 0 0.02305 3.5625 -3.24017 -0 -0 -1.94981 -0.31232 0 0 0 -0.63267 0 -0.0379 0.03647 0.50907 0 0.29588 0.65489 -0.77834 -0.05708 0.39462 -0.71537
MET_89 -10.5288 1.32093 4.68648 -0.75316 0.24842 0.36256 2.71526 -2.87162 -0.00571 -0.07137 -1.14354 -0.06073 0 0 0 0 0 0.086 0.08806 2.59528 0 0.00883 0 0.60916 -0.03493 0.46243 -2.28649
GLN_90 -8.07014 0.59414 5.90738 -0.93118 0.2355 1.04933 2.46744 -3.12845 -0.02422 -0.15385 -1.05338 -0.88723 0 0 -0.68646 0 0 -0.0296 0.0654 0 4.20614 -0.03766 0 -0.18838 -0.0921 0.40477 -0.35253
ARG_91 -7.48793 0.83744 6.05007 -0.66381 0.09018 0.43655 2.92556 -3.01641 -0 -0 -2.53427 0.49848 0 0 0 -0.63267 0 0.0716 0.31501 1.87527 0 -0.13949 0 -1.2888 -0.32913 0.43916 -2.55318
LEU_92 -7.22286 0.96473 4.9892 -0.50843 0.14738 0.14545 3.53662 -2.90642 -0 -0 -2.00529 0.05795 0 0 0 0 0 -0.02495 0.11529 0.75944 0 0.04538 0 0.18072 0.1725 0.91061 -0.64268
ALA_93 -4.67416 0.73971 2.66461 -0.02533 0.00089 0 1.44665 -1.89422 -0 -0 -0.43005 -0.41986 0 0 0 0 0 -0.12379 0 0 0 -0.19644 0 1.8394 0.20438 0.79665 -0.07156
LYS_94 -2.48135 0.30972 3.51694 -0.3201 0.043 0.17769 1.57001 -1.50602 -0.01064 -0.06785 -1.05156 -0.21132 0 0 -0.47271 0 0 -0.0458 0.00342 1.75166 0 -0.0745 0 -1.5107 -0.48038 0.27505 -0.58543
PHE_95 -10.1778 1.19337 4.23728 -0.59108 0.04111 0.0573 3.05146 -2.75934 -0.00571 -0.07137 -2.81604 -0.30518 0 0 -0.73987 0 0 0.53933 0.30799 0 2.72947 -0.15313 0 1.0402 -0.31695 0.77055 -3.96845
LYS_96 -6.9014 0.75145 10.1925 -0.54551 0.37942 0.56113 4.26605 -4.02496 -0 -6e-05 -8.41085 0.31825 0 0 -1.35408 0 0 0.00251 0.40457 3.80846 0 -0.02803 0 -1.5107 -0.29322 1.64957 -0.73492
PRO_97 -3.58736 0.60645 2.82819 -0.06572 0 0.0414 1.53147 -1.30356 -0.00904 -0.11908 -0.71216 0.59195 0 0 0 0 0 -0.113 0.05216 0.14893 0 -0.5791 0 -2.4119 -0.00643 1.48246 -1.62436
HIS_98 -5.24137 0.35534 5.45069 -0.72133 0.01003 0.78407 1.43019 -2.50795 -0.00947 -0.11655 -1.06381 -1.95281 0 0 0 0 0 -0.01363 0.00357 0 2.09273 -0.11674 0 -0.45461 0.04743 0.52581 -1.49842
GLU_99 -8.59209 0.74347 8.94197 -0.19697 0.03639 0.26647 3.91061 -4.07157 -0.01064 -0.06791 -4.24827 -0.54532 0 0 -0.88137 0 0 0.37614 0.04821 0 3.52686 -0.24475 0 -2.7348 -0.30611 0.48973 -3.55993
LEU_100 -9.05542 1.10267 4.60246 -0.47762 0.26209 0.11757 2.61449 -3.20231 -0 -0 -1.32753 0.1864 0 0 0 0 0 0.18528 0.41922 0.41786 0 -0.25998 0 0.18072 -0.23587 0.92617 -3.54381
GLU_101 -4.93945 0.36406 5.49853 -0.20867 0.02054 0.27356 2.46025 -2.67557 -0.04116 -0.39279 -2.08721 -0.5743 0 0 0 0 0 -0.02391 0.03979 0 3.02891 -0.20623 0 -2.7348 -0.34924 0.65716 -1.89054
ASN_102 -5.11022 0.19515 5.72301 -0.17912 0.02948 0.26643 2.75342 -2.85752 -0 -0 -1.96045 -0.32721 0 0 0 0 0 0.00769 0.00373 0 1.41168 0.33694 0 -0.93687 -0.2048 0.28398 -0.56469
ALA_103 -6.08394 0.57778 3.55412 -0.01947 0 0 2.68801 -2.66057 -0 -0 -2.61777 -0.35155 0 0 0 0 0 0.12359 0 0 0 -0.1469 0 1.8394 -0.09338 0.28538 -2.90531
GLU_104 -7.19837 0.34745 6.84446 -0.21509 0.02851 0.2986 3.01224 -3.40945 -0.03768 -0.27096 -3.02051 -0.58013 0 0 0 0 0 0.01105 0.00872 0 3.03474 -0.26025 0 -2.7348 -0.34306 0.31385 -4.17067
PHE_105 -6.21088 0.411 5.72543 -0.56904 0.04298 0.23597 2.69844 -2.97247 -0 -0 -2.2227 -0.07258 0 0 0 0 0 0.1038 0.09184 0 2.61018 0.06663 0 1.0402 -0.33715 0.32372 0.96537
LEU_106 -5.95161 0.435 3.94234 -0.68183 0.19634 0.25805 2.74705 -2.46811 -0 -0 -1.98901 0.06832 0 0 0 0 0 0.21818 0.0623 0.95786 0 -0.24368 0 0.18072 -0.2142 0.41807 -2.06422
LEU_107 -9.74138 1.61949 3.91639 -0.76417 0.53585 0.34964 3.13037 -3.20796 -0 -0 -1.04899 0.15412 0 0 0 0 0 -0.00659 0.23046 0.96025 0 -0.24081 0 0.18072 -0.22075 0.59895 -3.55442
ARG_108 -6.73937 0.48501 6.06942 -0.59159 0.11517 0.34566 2.08787 -3.0125 -0.03993 -0.2514 -1.49738 0.24497 0 0 0 0 0 0.08827 0.0186 1.94172 0 -0.172 0 -1.2888 -0.2804 0.53712 -1.93959
ALA_109 -3.53879 0.42091 1.92843 -0.02267 0 0 1.27434 -1.51968 -0 -0 -1.1162 -0.37581 0 0 0 0 0 -0.00747 0 0 0 -0.35031 0 1.8394 -0.4877 0.25074 -1.70484
TYR_110 -6.2599 1.12781 3.77523 -0.70951 0.08532 0.44424 2.99742 -2.46733 -0.0042 -0.02693 -1.69658 -0.1962 0 0 0 0 0 0.1292 0.09986 0 2.04991 -0.42045 2e-05 1.2797 -0.50736 0.84194 0.54219
PRO_111 -4.30456 0.65239 2.45844 -0.07079 0 0.04351 1.06567 -1.28928 -0 -0 -0.33352 0.57887 0 0 0 0 0 -0.21443 0.02098 0.22 0 -0.65344 0 -2.4119 -0.07467 1.33358 -2.97916
ASP_112 -4.41069 0.30223 3.27863 -0.29588 0.13879 1.02068 1.27402 -1.83992 -0.02125 -0.21971 -1.68036 -3.15351 0 0 0 0 0 0.09341 0.38533 0 2.70677 -0.41302 0 -2.3716 0.56313 1.19908 -3.44386
LEU_113 -9.29876 1.3756 3.25275 -0.50371 0.13917 0.10395 2.19928 -2.68213 -0.0042 -0.02693 -1.95195 0.26803 0 0 -0.53646 0 0 0.68055 0.13879 0.91542 0 -0.30137 0 0.18072 0.3563 1.20489 -4.49006
GLN_114 -9.4791 1.40354 6.20954 -0.23652 0.01453 0.13746 4.39013 -3.56498 -0.01312 -0.10402 -4.32624 -0.49323 0 0 -1.28104 0 0 0.01902 0.15735 0 3.16055 -0.04227 0 -0.18838 -0.22866 1.50823 -2.9572
ILE_115 -9.57395 1.9804 0.87378 -0.4717 0.19126 0.11778 1.41417 -2.10553 -0 -0 -0.97084 0.14491 0 0 0 0 0 0.08693 0.15813 4.04052 0 0.09347 0 0.73287 -0.24884 1.53058 -2.00606
ALA_116 -5.28454 0.67319 2.02523 -0.02278 0 0 2.46179 -1.99139 -0 -0 -1.92529 -0.423 0 0 0 0 0 -0.00703 0 0 0 -0.1999 0 1.8394 0.0095 0.69879 -2.14603
TYR_117 -8.87288 1.39713 0.58938 -0.51993 0.05772 0.24846 1.52365 -1.69258 -0.00241 -0.0079 -0.73472 -0.31013 0 0 0 0 0 0.03698 0.16762 0 2.40783 -0.09681 0.00426 1.2797 0.13901 0.39288 -3.99275
LEU_118 -6.44749 0.61051 3.35919 -0.64284 0.24915 0.20605 2.6068 -2.13494 -0.01093 -0.12639 -1.38457 0.1614 0 0 0 0 0 -0.05984 0.06767 0.8433 0 -0.20104 0 0.18072 0.16941 0.48705 -2.06679
ASP_119 -3.58827 0.10707 5.26082 -0.23585 0.05788 0.77497 1.53281 -2.22976 -0.01527 -0.14238 -1.98269 -0.96692 0 0 0 0 0 -0.01575 0.02685 0 2.09499 -0.76116 0 -2.3716 0.04249 0.29844 -2.11332
GLU_120 -6.11309 0.48945 6.99907 -0.27071 0.04761 0.3145 3.47267 -2.79399 -0.002 -0.00912 -4.75376 -0.23818 0 0 0 -1.00533 0 0.1089 0.06349 0 3.13281 -0.0346 0 -2.7348 -0.27879 0.28039 -3.32549
GLU_121 -3.23629 0.43307 2.65776 -0.24099 0.04848 0.42684 0.73271 -1.16802 -0 -0 -0.33448 -0.46091 0 0 0 0 0 0.00241 0.01219 0 3.00258 0.1819 0 -2.7348 0.49725 1.02019 0.83989
PRO_122 -4.67779 0.84897 4.45038 -0.1477 0.01997 0.10616 1.96107 -1.72238 -0.02151 -0.07719 -2.52658 0.08911 0 0 0 0 0 -0.05114 0.02886 0.16087 0 -0.79048 0 -2.4119 0.61679 1.8729 -2.2716
PRO_123 -2.341 0.31706 1.53205 -0.09079 0.0006 0.05685 0.57629 -0.67684 -0 -0 0.61883 0.69031 0 0 0 0 0 -0.10955 0.00212 0.53272 0 -0.41205 0 -2.4119 -0.24837 1.14138 -0.82231
LEU_124 -2.28892 0.28844 1.75186 -0.49372 0.2123 0.11962 0.5479 -0.83609 -0 -0 0.29997 0.23818 0 0 0 0 0 -0.03933 0.03449 0.30083 0 -0.28389 0 0.18072 -0.37706 0.24434 -0.10036
THR_125 -2.80908 0.33016 3.14902 -0.11214 0.06951 0.06486 1.3301 -1.4784 -0.00931 -0.09441 -0.03087 -1.25083 0 0 -0.16886 0 0 0.09602 0.01498 0.17554 0 -0.65663 2.29658 -1.0874 -0.06876 0.34753 0.1076
GLU_126 -2.68861 0.12377 2.65845 -0.23715 0.04448 0.4087 1.19701 -1.24623 -0.00931 -0.09441 -0.42498 -0.51151 0 0 0 0 0 -0.10168 0.00023 0 2.72507 0.07849 0 -2.7348 0.08133 0.33164 -0.3995
GLY_127 -2.39974 0.29649 3.01936 -0.00028 0 0 1.18473 -1.31692 -0.02151 -0.07719 -0.22242 -0.14863 0 0 -0.16886 0 0 -0.10545 0 0 0 -1.1975 0 0.83697 0.07502 0.19865 -0.04727
GLU_128 -2.44237 0.13649 3.00702 -0.20411 0.0277 0.32242 0.56092 -1.14232 -0 -0 -1.63083 -0.57194 0 0 0 0 0 0.07901 0.02489 0 3.30456 -0.01173 0 -2.7348 0.22263 0.2813 -0.77115
GLU_129 -4.06916 0.53959 5.1108 -0.33983 0.0945 0.46261 2.72971 -2.13826 -0 -0 -1.9621 -0.39267 0 0 0 0 0 -0.07402 0.02944 0 3.03396 0.20542 0 -2.7348 1.48986 0.96723 2.95227
PRO_130 -3.50763 0.5106 2.06243 -0.19118 0.07649 0.13928 0.52826 -0.95567 -0 -0 -0.38703 -0.13171 0 0 0 0 0 -0.01187 0.01435 0.16403 0 -0.57404 0 -2.4119 1.76697 0.93684 -1.97178
ARG_131 -6.023 0.39776 6.75589 -0.59048 0.07408 0.33778 3.49984 -2.79482 -0.01229 -0.03958 -4.89413 0.35513 0 0 0 -1.00533 0 -0.03456 0.02693 2.72814 0 0.00186 0 -1.2888 0.09266 0.56445 -1.84845
ILE_132 -3.70153 0.50264 0.68158 -0.47872 0.41446 0.09993 0.68576 -0.8993 -0.00776 -0.11215 -0.29749 0.09137 0 0 0 0 0 -0.03801 0.09536 0.43564 0 -0.77673 0 0.73287 -0.57302 0.77833 -2.36676
TYR_133 -11.3283 1.72778 4.66662 -0.9464 0.14958 0.17202 4.24079 -3.73389 -0.01403 -0.05026 -3.47006 -0.46515 0 0 -0.22353 0 0 0.09062 0.14463 0 3.2982 -0.26275 0.00058 1.2797 -0.41862 0.94896 -4.19352
SER_134 -4.69119 0.61235 3.05419 -0.02566 0 0.06117 1.54293 -1.7422 -0.00625 -0.0587 -0.88987 -0.19417 0 0 -0.89146 0 0 -0.01141 0.0017 0.07808 0 -0.50902 0.60287 -0.77834 -0.30078 0.7706 -3.37517
ALA_135 -4.7888 0.39495 3.06778 -0.02398 0.00029 0 2.83351 -2.17824 -0 -0 -2.22434 -0.40935 0 0 0 0 0 -0.03352 0 0 0 -0.19851 0 1.8394 0.0621 0.31722 -1.34148
LEU_136 -3.94571 0.4452 1.75401 -0.44225 0.18994 0.0689 0.69077 -1.41041 -0.02312 -0.12512 -0.77467 0.31543 0 0 0 0 0 0.11474 0.21118 0.35292 0 -0.23911 0 0.18072 -0.01788 0.31661 -2.33785
ILE_137 -6.9847 1.47397 1.42713 -0.66142 0.7962 0.13493 0.83298 -1.66922 -0.02447 -0.20052 -0.80721 0.26292 0 0 0 0 0 -0.0217 0.05234 1.00144 0 -0.72283 0 0.73287 -0.48208 0.7547 -4.10469
ASP_138 -3.77133 0.35029 4.83827 -0.1149 0.008 0.3461 2.80548 -2.10034 -0.00765 -0.02288 -4.2199 -0.36608 0 0 0 -0.9851 0 -0.07903 0.00081 0 3.50671 -0.25811 0 -2.3716 -0.25657 1.10381 -1.59401
GLY_139 -2.00362 0.15733 1.52884 -0.00084 0 0 0.38153 -0.83626 -0.00683 -0.02164 -0.97158 -0.2954 0 0 0 0 0 0.04284 0 0 0 -1.13114 0 0.83697 0.26233 0.98148 -1.076
HIS_140 -4.22159 0.23996 4.7139 -0.9325 0.04344 1.25765 2.58086 -2.12259 -0.01777 -0.12724 -2.98189 0.00626 0 0 0 -1.12593 0 0.00427 0.02981 0 1.65311 -0.31236 0 -0.45461 0.24549 0.69285 -0.82888
CYS_141 -4.05331 0.46645 1.87623 -0.17549 0.06574 0.08159 0.25326 -0.95506 -0 -0 -0.24427 -1.18395 0 0 0 0 0 0.03111 0.0362 1.34249 0 -0.11293 0 3.6196 0.02027 0.67975 1.74767
GLU_142 -4.68882 0.41037 6.49287 -0.18632 0.03495 0.26037 2.9452 -2.55578 -0.004 -0.01145 -5.40213 -0.4833 0 0 0 -1.41814 0 -0.00741 0.05396 0 2.58468 0.41881 0 -2.7348 0.44221 0.54492 -3.30381
ILE_143 -3.91343 0.29919 1.80315 -0.46443 0.34639 0.09302 0.43296 -1.24416 -0 -0 -0.45876 0.12107 0 0 0 0 0 -0.04549 0.01916 0.4991 0 -0.72124 0 0.73287 0.12172 0.35314 -2.02577
LEU_144 -7.02458 0.64014 4.75308 -0.46416 0.18804 0.07158 2.22496 -2.58038 -0.004 -0.01145 -2.33037 0.41636 0 0 0 0 0 -0.01395 0.00778 0.27947 0 0.09949 0 0.18072 -0.26721 0.39412 -3.44039
ASP_145 -1.23059 0.13859 1.6345 -0.11427 0.00974 0.35041 0.39392 -0.7731 -0 -0 0.34456 -0.45832 0 0 0 0 0 -0.08985 0.01253 0 1.73976 -0.0141 0 -2.3716 -0.14535 0.23258 -0.34061
ASN_146 -4.89528 0.3632 5.36958 -0.3486 0.0682 0.63038 2.03873 -2.38294 -0.02128 -0.15885 -1.65741 -0.82362 0 0 -1.26244 -0.50884 0 0.00036 0.00406 0 2.30499 -0.45064 0 -0.93687 -0.45574 0.30459 -2.81841
GLY_147 -2.30735 0.15348 2.37846 -6e-05 0 0 0.97161 -1.2952 -0 -0 -1.29309 -0.37803 0 0 0 0 0 -0.16295 0 0 0 -1.47421 0 0.83697 -0.82545 0.43815 -2.95768
ARG_148 -7.26573 0.46312 8.72368 -0.63468 0.13326 0.37369 3.98657 -3.91073 -0.01627 -0.11627 -4.56356 0.54454 0 0 -2.0947 0 0 -0.00438 0.48736 2.2741 0 -0.10145 0 -1.2888 -0.59683 0.65187 -2.95521
ARG_149 -3.9752 0.26934 2.38764 -0.59013 0.09594 0.33323 0.48184 -1.08499 -0 -0 -0.58206 0.17715 0 0 0 0 0 -0.03006 0.03184 2.7367 0 -0.04359 0 -1.2888 -0.1487 0.52454 -0.70531
ARG_150 -6.06619 0.63893 6.01477 -0.63813 0.13896 0.37138 3.05046 -2.60852 -0.02493 -0.17495 -3.78419 0.28027 0 0 0 -1.62374 0 -0.04096 0.1793 2.70921 0 -0.17998 0 -1.2888 0.48447 0.99314 -1.56952
PRO_151 -4.48484 1.07332 2.2088 -0.18577 0.00161 0.12845 0.31554 -0.77999 -0 -0 -0.196 0.07212 0 0 0 0 0 0.15153 0.00034 0.54279 0 -0.86516 0 -2.4119 0.30436 1.42513 -2.69966
LYS_152 -4.27206 0.35014 5.82461 -0.31318 0.03589 0.15801 2.738 -2.33595 -0.00332 -0.03357 -4.5259 -0.20459 0 0 0 -0.29221 0 -0.00598 0.06189 2.09845 0 0.00885 0 -1.5107 -0.33248 1.00274 -1.55136
PHE_153 -6.96052 0.64048 0.73183 -0.98392 0.10518 0.63583 1.07393 -1.39612 -0 -0 -0.49157 -0.12839 0 0 0 0 0 0.00805 0.12275 0 1.48836 -0.43873 0 1.0402 -0.20545 0.83769 -3.92039
ARG_154 -4.41171 0.31484 4.86789 -0.67528 0.08723 0.44845 2.91617 -2.16466 -0 -0 -3.97501 0.58939 0 0 0 -0.9851 0 0.00144 0.06562 2.20559 0 -0.00848 0 -1.2888 -0.17341 0.738 -1.44784
VAL_155 -5.94045 0.94144 1.36179 -0.31017 0.22768 0.06581 0.70988 -1.54768 -0 -0 -1.35364 -0.53967 0 0 -0.96204 0 0 0.09111 0.34248 0.28139 0 -0.3281 0 1.9342 -0.27229 0.84807 -4.45019
GLN_156 -3.72671 0.37878 3.10341 -0.57959 0.16044 0.54502 1.49326 -1.70955 -0.01547 -0.10225 -0.75676 -0.74185 0 0 -0.96204 0 0 0.022 0.03103 0 4.08272 -0.12173 0 -0.18838 -0.24431 0.75826 1.42629
LEU_157 -6.84649 0.97354 2.99517 -0.7255 0.34276 0.3272 2.04552 -2.18796 -0 -0 -1.22726 0.111 0 0 -0.5911 0 0 0.05809 0.15759 1.39652 0 -0.28617 0 0.18072 -0.19325 1.03398 -2.43564
SER_158 -2.40025 0.07089 2.35437 -0.04709 0.00824 0.07065 1.48589 -1.18922 -0.01221 -0.15959 -0.36247 -0.95926 0 0 -0.89146 0 0 -0.04275 0.06618 0.47631 0 -0.04085 1.79005 -0.77834 -0.24454 0.91654 0.11108
GLY_159 -3.01563 0.26219 2.08079 -0.00164 0 0 1.17556 -1.27787 -0 -0 -0.28665 -0.34416 0 0 0 0 0 -0.08311 0 0 0 -1.46866 0 0.83697 0.23556 0.20383 -1.68284
ASN_160 -3.37967 0.35723 1.8394 -0.19904 0.00591 0.30356 0.6014 -1.16888 -0 -0 -0.6854 -0.64242 0 0 0 -1.01602 0 -0.01676 0.50513 0 3.41352 0.50184 0 -0.93687 0.77076 0.86599 1.11966
PRO_161 -6.06424 1.08541 2.7005 -0.19657 0.00985 0.1431 1.00259 -1.25188 -0 -0 -0.40057 -0.07369 0 0 0 0 0 -0.03608 0.01038 0.64888 0 -0.53623 0 -2.4119 0.36915 1.17316 -3.82813
ILE_162 -3.77006 0.2835 1.7926 -0.70373 0.44302 0.25134 0.39742 -1.12437 -0 -0 0.33219 0.15842 0 0 0 0 0 -0.02971 0.01898 1.03843 0 0.36162 0 0.73287 -0.22574 0.58061 0.53739
LEU_163 -4.25244 0.5825 1.86952 -0.53437 0.22861 0.16925 1.30182 -1.40054 -0.00421 -0.07993 -1.2401 0.07878 0 0 0 0 0 -0.05605 0.06985 0.19536 0 -0.07194 0 0.18072 -0.3778 0.551 -2.78996
GLY_164 -2.90931 0.33656 2.15998 -0.00034 0 0 0.83756 -1.23708 -0 -0 -1.02251 -0.19086 0 0 0 0 0 -0.00441 0 0 0 -0.96949 0 0.83697 -0.02974 0.54222 -1.65046
ASP_165 -3.98964 0.1682 6.62131 -0.21701 0.12133 0.7453 3.1067 -2.69917 -0 -0 -4.06491 -1.49183 0 0 -2.84391 0 0 0.13824 0.11931 0 2.20359 -0.4371 0 -2.3716 0.5695 0.63008 -3.6916
GLY_166 -1.64455 0.20066 2.37859 -5e-05 0 0 1.14447 -1.0934 -0.01512 -0.12203 -0.86263 -0.37228 0 0 0 0 0 -0.0661 0 0 0 0.17354 0 0.83697 0.43328 0.74437 1.73573
LYS_167 -5.85857 0.44971 6.88068 -0.52272 0.13161 0.31188 3.4501 -2.85615 -0 -0 -4.44795 0.01101 0 0 -0.68897 0 0 -0.01106 0.0584 1.79942 0 0.24106 0 -1.5107 0.51393 0.70426 -1.34405
SER_168 -4.53419 0.75259 5.05987 -0.02705 0 0.04211 2.4536 -2.47709 -0.03319 -0.27088 -1.26509 -0.98063 0 0 0 0 0 -0.01696 0.00222 0.20912 0 -0.02842 0.6072 -0.77834 0.1403 0.58325 -0.56159
ASP_169 -4.01449 0.43113 4.56978 -0.10751 0.00737 0.322 1.15403 -2.17516 -0.01824 -0.18449 -0.84631 -0.49752 0 0 -0.57253 0 0 -0.07027 0.00525 0 1.69181 0.09684 0 -2.3716 -0.44881 0.41957 -2.60915
ASN_170 -9.03342 1.21464 7.68745 -0.18436 0.00191 0.3048 3.88688 -3.95054 -0.02118 -0.10278 -1.64056 -0.64289 0 0 0 -0.84416 0 -0.05019 0.02761 0 3.78945 0.17787 0 -0.93687 -0.00189 0.6834 0.36519
GLN_171 -9.79318 1.16505 8.02648 -0.29004 0.08061 0.22479 3.72083 -3.91882 -0.04563 -0.24595 -1.75212 -0.51729 0 0 -0.59171 -1.01602 0 -0.10729 0.0239 0 3.06528 -0.16581 0 -0.18838 0.00472 1.24943 -1.07116
ASN_172 -8.85148 1.36638 7.43684 -0.18755 0.00448 0.25662 3.05367 -4.05313 -0.00795 -0.09622 -2.84556 -0.3788 0 0 -1.38716 0 0 -0.11261 0.05994 0 2.48018 0.15618 0 -0.93687 -0.13696 1.42109 -2.75892
HIS_173 -10.1721 0.90291 8.41375 -0.5709 0.07297 0.41161 4.76796 -4.39902 -0.01355 -0.0822 -3.52047 -1.10171 0 0 -1.49026 0 0 0.07426 0.0013 0 1.86612 -0.04714 0 -0.45461 -0.14241 1.14724 -4.33622
ALA_174 -5.91312 0.80747 2.76648 -0.02352 0 0 1.90126 -2.42133 -0 -0 -1.51529 -0.32868 0 0 -0.47845 0 0 -0.05127 0 0 0 -0.2977 0 1.8394 -0.46026 0.86752 -3.30749
LEU_175 -7.67648 0.79242 4.39397 -0.51337 0.22988 0.12322 2.70671 -2.73608 -0.01312 -0.10402 -1.76266 -0.04257 0 0 -0.86897 0 0 0.27337 0.02796 2.88443 0 -0.27792 0 0.18072 -0.36556 0.90268 -1.84537
ILE_176 -10.1419 1.46713 5.45334 -0.50756 0.49659 0.10503 2.91761 -3.52676 -0 -0 -1.51815 -0.2324 0 0 -0.6213 0 0 -0.05105 0.07251 0.6183 0 -0.41763 0 0.73287 -0.08618 1.27643 -3.9631
PHE_177 -10.0826 1.34697 3.92852 -0.85652 0.11554 0.27497 2.27057 -2.82235 -0 -0 -1.77456 -0.05415 0 0 0 0 0 0.01638 0.01978 0 2.02604 -0.53485 0 1.0402 0.10759 0.92466 -4.05385
TYR_178 -6.57491 0.47299 3.19132 -0.99344 0.098 0.4071 1.81154 -2.23517 -0 -0 -0.01131 -0.26281 0 0 0 0 0 -0.0076 0.02547 0 1.7823 -0.41152 0.00029 1.2797 0.1739 0.31044 -0.94372
ARG_179 -6.37169 0.38407 4.79853 -0.6505 0.177 0.35554 2.03815 -2.26045 -0 -0 -1.56761 0.4364 0 0 0 0 0 -0.04763 0.06803 2.54031 0 -0.16729 0 -1.2888 -0.18779 0.39768 -1.34605
GLY_180 -4.68743 0.39042 4.72837 -0.0002 0 0 2.68724 -2.4966 -2e-05 -0.00027 -3.05351 -0.31117 0 0 0 0 0 -0.30445 0 0 0 -1.3475 0 0.83697 -0.17859 0.35032 -3.38643
GLU_181 -4.60297 0.43487 5.15446 -0.35147 0.10261 0.43827 2.43685 -2.40228 -0.02349 -0.11816 -2.35196 -0.70173 0 0 0 0 0 -0.01948 0.00463 0 3.40155 -0.25385 0 -2.7348 -0.14421 0.28934 -1.44181
TYR_182 -6.13537 0.85452 3.47548 -0.76826 0.02169 0.21676 1.5399 -2.126 -0.00906 -0.11739 -1.17852 -0.30604 0 0 0 0 0 -0.00743 0.00736 0 1.76022 -0.49278 0.00904 1.2797 -0.05642 0.55133 -1.48128
ILE_183 -9.42458 1.38554 3.83694 -0.68673 0.63942 0.16102 2.20586 -2.60896 -0 -0 -1.25407 0.03744 0 0 0 0 0 -0.04599 0.03491 0.89394 0 -0.33976 0 0.73287 0.15608 0.8251 -3.45097
GLN_184 -9.66042 0.65267 9.34474 -0.23963 0.01892 0.17869 3.39085 -4.32775 -0.04147 -0.22992 -2.80258 -0.36552 0 0 -2.10963 0 0 0.08666 0.01248 0 3.06519 -0.11892 0 -0.18838 -0.04567 0.75737 -2.6223
LEU_185 -3.53289 0.33505 4.06347 -0.67874 0.17007 0.24416 1.23427 -1.89082 -2e-05 -0.00027 -1.25241 0.16041 0 0 0 0 0 0.03222 0.00036 0.75745 0 -0.17876 0 0.18072 -0.00732 0.56772 0.20467
ILE_186 -6.97048 0.64041 2.90383 -0.50841 0.49372 0.10557 2.35358 -2.33072 -0.02349 -0.11818 -1.66632 -0.10473 0 0 0 0 0 0.13088 0.02262 0.83202 0 -0.24144 0 0.73287 -0.01894 0.48112 -3.28608
ASP_187 -7.87064 0.97061 11.2459 -0.24794 0.02737 0.8126 5.15661 -4.87917 -0.02578 -0.13919 -9.54742 -0.46959 0 0 -1.85104 -0.84416 0 -0.03538 0.09723 0 2.02228 -0.68357 0 -2.3716 0.1583 0.66418 -7.81036
ALA_188 -2.40855 0.27021 2.20837 -0.02346 0 0 1.29927 -1.31986 -0.00436 -0.04906 -0.94275 -0.3886 0 0 0 0 0 -0.08782 0 0 0 -0.40404 0 1.8394 -0.09471 0.51339 0.40743
ASN_189 -3.24832 0.24358 3.50009 -0.21228 0.03124 0.35498 0.30459 -1.6306 -0.01213 -0.04198 -0.07895 -0.79369 0 0 0 0 0 -0.04837 0.06214 0 3.67338 -0.40436 0 -0.93687 -0.70825 0.19901 0.25319
GLN_190 -5.79411 0.47418 7.11615 -0.57059 0.09735 0.56163 2.92427 -3.15183 -0 -0 -3.12406 -0.3349 0 0 -0.54641 0 0 -0.02448 0.05185 0 2.53592 -0.2595 0 -0.18838 -0.46735 0.6202 -0.08005
ASP_191 -4.04328 0.31791 6.96147 -0.11169 0.01953 0.35274 2.75072 -2.71721 -0 -0 -3.89916 -0.21581 0 0 -0.8997 -0.69471 0 0.15249 0.15003 0 2.12827 -0.22769 0 -2.3716 -0.39837 0.82259 -1.92345
ASN_192 -5.78176 0.50431 5.01531 -0.21256 0.02937 0.38196 1.73457 -2.65177 -0.02058 -0.13439 -1.73125 -1.01561 0 0 -0.95134 0 0 -0.04831 0.41352 0 1.8429 -0.94984 0 -0.93687 -0.70481 0.66942 -4.54774
TYR_193 -8.94391 0.82974 5.94599 -0.62171 0.16132 0.06119 3.05182 -3.21705 -0.01264 -0.11771 -1.52287 -0.34261 0 0 0 0 0 -0.03838 0.00983 0 3.57906 -0.31864 0.16972 1.2797 -0.09697 0.70419 0.56007
LEU_194 -6.51931 0.80248 2.35693 -0.65538 0.34457 0.27315 1.25727 -1.77557 -0 -0 -0.05591 -0.13188 0 0 0 0 0 -0.01989 0.15235 1.16595 0 -0.1382 0 0.18072 0.40437 0.75285 -1.6055
GLU_195 -7.34493 0.43855 6.6065 -0.20505 0.02808 0.27542 3.22327 -3.08801 -0.00876 -0.07018 -3.6669 -0.54137 0 0 0 -1.41638 0 -0.04352 0.01496 0 3.10703 -0.24879 0 -2.7348 -0.05386 0.54743 -5.1813
GLU_196 -6.95513 0.80662 7.28608 -0.43151 0.07243 0.8332 3.53393 -3.23653 -0.01904 -0.13689 -3.16045 -0.46168 0 0 0 -1.01457 0 -0.06306 0.06319 0 3.33845 -0.36586 0 -2.7348 -0.48058 0.42038 -2.70582
CYS_197 -7.7579 1.32323 4.23769 -0.08813 0.00032 0.05785 2.05826 -2.33128 -0.0133 -0.10392 -2.13299 -0.15944 0 0 0 0 0 -0.08194 0.32486 0.51356 0 0.23763 0 3.6196 -0.4796 0.51162 -0.26387
LEU_198 -8.39165 1.18942 4.58209 -0.51152 0.29187 0.14222 2.98016 -2.8742 -0 -0 -2.7132 0.08858 0 0 0 0 0 -0.0364 0.08305 0.1014 0 -0.13388 0 0.18072 -0.45312 0.60538 -4.86909
LYS_199 -6.06871 0.89648 7.21949 -0.39733 0.05405 0.18498 3.53761 -3.08383 -0 -0 -5.05888 0.1248 0 0 0 -0.69471 0 -0.04264 0.46389 1.85488 0 -0.04485 0 -1.5107 -0.60279 0.76023 -2.40804
ILE_200 -3.63952 0.42766 1.88523 -0.68983 0.40931 0.24356 0.92599 -1.29655 -0.01904 -0.13689 0.10142 0.08662 0 0 0 0 0 -0.10914 0.07023 1.02769 0 0.40572 0 0.73287 -0.4133 0.72144 0.73347
ARG_201 -5.20825 0.78445 3.45829 -0.48149 0.08143 0.29163 1.77043 -1.92823 -0.00906 -0.11739 -0.71212 0.06321 0 0 -0.74351 0 0 0.01627 0.01787 2.01402 0 -0.14185 0 -1.2888 -0.26348 0.6344 -1.76219
SER_202 -3.85359 0.18945 4.18536 -0.04195 0 0.07009 2.6668 -2.17334 -0.00292 -0.02511 -3.33235 -0.67436 0 0 -0.74351 0 0 -0.00222 0.02533 0.98372 0 0.61103 1.87372 -0.77834 0.61562 0.61231 0.20576
VAL_203 -6.86348 1.19585 4.52251 -0.31804 0.26203 0.07187 3.03437 -2.74966 -0 -0 -1.127 -0.0831 0 0 0 0 0 -0.03631 0.00409 0.10359 0 -0.27236 0 1.9342 0.699 0.65123 1.02879
LEU_204 -8.80603 1.23677 6.0853 -0.70478 0.3245 0.29483 2.40503 -3.48514 -0 -0 -0.94934 0.02789 0 0 0 0 0 0.00379 0.04507 0.98038 0 -0.22716 0 0.18072 -0.18589 0.80574 -1.96831
ALA_205 -5.43164 0.65851 4.33904 -0.02242 0 0 1.87433 -2.62301 -0.03026 -0.24059 -0.7921 -0.392 0 0 0 0 0 0.1295 0 0 0 -0.36721 0 1.8394 -0.41221 0.57378 -0.89687
GLU_206 -6.67555 0.93748 6.45359 -0.31072 0.05139 0.35995 3.57289 -3.15619 -0.0239 -0.17125 -1.85181 -0.5592 0 0 0 0 0 -0.02016 0.02524 0 3.2103 -0.11586 0 -2.7348 -0.47498 0.39834 -1.08526
PHE_207 -7.99662 0.78388 4.12181 -0.56793 0.35705 0.25868 2.27842 -2.73086 -7e-05 -0.00025 -1.02542 -0.2897 0 0 0 0 0 0.08787 0.11712 0 3.30553 0.16436 0 1.0402 -0.29511 0.53312 0.14207
GLU_208 -6.00067 0.30825 6.22551 -0.2133 0.02251 0.29105 2.49172 -2.85672 -0.02749 -0.19287 -2.90021 -0.59444 0 0 -0.8877 0 0 0.04914 0.01852 0 3.03087 -0.32876 0 -2.7348 -0.47127 0.41295 -4.3577
GLU_209 -5.19778 0.34929 6.19736 -0.44246 0.0516 0.88368 2.40048 -2.6891 -0.00917 -0.09464 -1.93303 -0.36908 0 0 0 -0.50884 0 0.0181 0.00163 0 3.14204 -0.25093 0 -2.7348 -0.45798 0.36588 -1.27774
LEU_210 -7.97847 0.83278 4.10194 -0.49579 0.31192 0.08214 2.36084 -2.76095 -7e-05 -0.00025 -2.36782 0.39763 0 0 -0.9118 0 0 -0.05614 0.14418 0.59857 0 -0.01728 0 0.18072 -0.39634 1.07192 -4.90227
ASN_211 -4.67766 0.26091 5.42267 -0.26764 0.04367 0.51683 2.60355 -2.58972 -0.01384 -0.07258 -1.84635 -0.78061 0 0 0 0 0 0.47149 0.01844 0 1.828 -0.83765 0 -0.93687 0.25558 1.48164 0.87984
VAL_212 -4.62747 0.2943 1.47905 -0.28722 0.21669 0.06297 1.12277 -1.60777 -0 -0 -0.34762 0.00646 0 0 0 0 0 -0.02342 0.00012 0.06027 0 -0.43223 0 1.9342 0.26573 0.80556 -1.0776
GLU_213 -4.75051 0.38554 4.42816 -0.37617 0.08564 0.66937 1.80707 -2.11418 -0.03513 -0.26707 -1.20063 -0.77948 0 0 0 0 0 -0.01899 0.04723 0 3.27032 -0.05922 0 -2.7348 -0.37416 0.3999 -1.61711
GLN_214 -4.69394 0.33769 3.11578 -0.45364 0.15313 0.32234 2.0833 -1.95471 -0.00337 -0.03481 -2.04161 -0.73623 0 0 -0.77228 0 0 -0.12151 0.07602 0 4.37619 -0.15072 0 -0.18838 -0.20626 0.41063 -0.48237
VAL_215 -4.29428 0.39317 1.46993 -0.31519 0.21755 0.07122 0.84728 -1.36311 -0 -0 -0.05653 -0.24807 0 0 0 0 0 -0.03595 0 0.08224 0 0.22321 0 1.9342 -0.10272 0.34802 -0.82901
ASN_216 -6.70988 0.8627 5.45013 -0.28279 0.09475 0.56572 3.1911 -3.04113 -0.02238 -0.1473 -1.85175 -0.73525 0 0 -1.02669 0 0 0.72682 0.40532 0 2.0613 -0.84629 0 -0.93687 0.1367 0.87269 -1.2331
PRO_217 -5.3548 1.06173 2.15961 -0.20717 0.00986 0.15065 1.14958 -1.19237 -0 -0 -0.44796 -0.07988 0 0 -0.63626 0 0 -0.039 0.07625 0.77562 0 -0.88611 0 -2.4119 -0.21204 0.90606 -5.17814
TYR_218 -4.3265 0.58373 1.45002 -0.66018 0.05811 0.39299 0.7657 -1.23999 -0.03072 -0.26484 -0.3461 -0.41246 0 0 0 0 0 0.01865 0.00613 0 1.80113 0.15021 0.01033 1.2797 -0.10332 0.47147 -0.39593
ALA_219 -6.76721 1.33867 3.40315 -0.02081 0 0 2.24554 -2.96436 -0 -0 -2.0584 -0.16668 0 0 0 0 0 1.75914 0 0 0 0.14123 0 1.8394 0.53913 1.20115 0.48996
PRO_220 -5.45593 1.09703 2.87568 -0.18662 0.02639 0.13573 1.28561 -1.41656 -0 -0 -0.83415 -0.0869 0 0 0 0 0 0.00442 0.01114 0.2048 0 -0.31063 0 -2.4119 0.89581 1.22583 -2.94023
GLY_221 -3.43078 0.13532 3.63062 -0.00023 0 0 2.00067 -1.8756 -0.05983 -0.37321 -1.53334 -0.31321 0 0 -1.02669 0 0 -0.14801 0 0 0 -1.4088 0 0.83697 0.82979 0.45501 -2.28133
LEU_222 -3.36458 0.38678 2.30963 -0.51668 0.33533 0.15787 0.65488 -1.24971 -0 -0 -0.56626 0.05228 0 0 -0.43448 0 0 -0.06406 0.0032 0.22869 0 -0.01547 0 0.18072 0.03266 0.45107 -1.41814
ARG_223 -3.71767 0.62649 3.93144 -0.92115 0.23513 0.67733 1.53342 -1.85253 -0 -0 -1.49942 0.00934 0 0 -0.43448 0 0 0.00881 0.011 2.03226 0 -0.19076 0 -1.2888 -0.28711 0.49957 -0.62714
TYR_224 -5.24158 0.42421 2.34413 -0.55572 0.03544 0.2759 1.15636 -1.62398 -0 -0 -1.07063 -0.18372 0 0 -0.63626 0 0 0.00232 0.00845 0 1.88782 -0.39656 0.05506 1.2797 -0.25177 0.28222 -2.20861
GLU_225 -1.9801 0.06475 2.0384 -0.35885 0.09082 0.67777 0.36962 -0.82492 -0.02026 -0.09041 0.35026 -0.7463 0 0 0 0 0 0.01941 0.00674 0 3.06111 0.11033 0 -2.7348 -0.14209 0.11543 0.00692
GLU_226 -0.8697 0.04353 0.97834 -0.2298 0.0441 0.3676 0.05712 -0.40468 -0.02026 -0.09041 0.12072 -0.56649 0 0 0 0 0 -0.03431 0.00025 0 2.9184 -0.05413 0 -2.7348 -0.1666 0.10271 -0.53841
GLN_227 -4.14338 0.28238 3.70065 -0.32816 0.04974 0.19547 1.31771 -1.72355 -0 -0 -1.17785 -0.20924 0 0 -0.74476 0 0 -0.03341 0.01404 0 2.79979 -0.14613 0 -0.18838 0.09861 0.18297 -0.0535
THR_228 -3.92526 0.44695 2.10426 -0.11565 0.09086 0.05926 0.50993 -1.32222 -0.01633 -0.1347 -0.42138 -1.37287 0 0 0 0 0 0.00374 0.0008 0.20804 0 -0.61384 2.26444 -1.0874 0.18117 0.33609 -2.80411
THR_229 -3.82767 0.39756 3.09765 -0.11709 0.05225 0.08187 1.31752 -1.65031 -0.00682 -0.07981 -0.28051 -0.63308 0 0 -0.74476 0 0 0.02353 0.02738 0.10314 0 -0.42811 2.30636 -1.0874 -0.25635 0.29758 -1.40708
ASN_230 -1.72313 0.11744 2.01529 -0.1921 0.03002 0.32737 0.45178 -0.86874 -0 -0 -0.09199 -1.01731 0 0 0 0 0 -0.02719 0.02244 0 1.94672 -1.03794 0 -0.93687 -0.64948 0.09664 -1.53704
HIS_D:CtermProteinFull_231 -2.26433 0.23665 1.85001 -0.7577 0.27901 1.48335 0.00208 -0.83126 -0 -0 -0.28897 -2.18276 0 0 0 0 0 0 0.0766 0 2.22339 0 0 -0.45461 -0.49702 0.28514 -0.84041
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495825 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 135.714
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 14.559005
REMARK    SCORE          fa_rep:         144.485
REMARK    SCORE     lk_ball_wtd:         -46.494
REMARK    SCORE atom_pair_constraint:        -307.256
REMARK    SCORE          fa_atr:       -1346.322
REMARK    SCORE     hbond_bb_sc:         -29.337
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -16.434
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -368.735
REMARK    SCORE             ref:          19.840
REMARK    SCORE     cart_bonded:         140.884
REMARK    SCORE     hbond_lr_bb:         -26.778
REMARK    SCORE          fa_sol:         852.828
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -41.725
REMARK    SCORE        hbond_sc:         -28.441
REMARK    SCORE           score:        -791.090
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          53.882
REMARK    SCORE    fa_intra_rep:           2.465
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         324.137
REMARK    SCORE           omega:           2.501
REMARK    SCORE     hbond_sr_bb:        -120.590
REMARK    SCORE     total_score:        -791.090
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   SER A   1       0.791  -0.840  -1.652  1.00 18.240          N  
ATOM      2  CA  SER A   1       2.218  -0.762  -1.388  1.00 17.750          C  
ATOM      3  C   SER A   1       2.647   0.668  -1.136  1.00 17.030          C  
ATOM      4  O   SER A   1       1.900   1.609  -1.420  1.00 17.130          O  
ATOM      5  CB  SER A   1       2.982  -1.330  -2.563  1.00 25.050          C  
ATOM      6  OG  SER A   1       2.783  -0.546  -3.709  1.00 25.050          O  
ATOM      7 1H   SER A   1       0.407  -1.673  -1.234  1.00 21.890          H  
ATOM      8 2H   SER A   1       0.339  -0.023  -1.267  1.00 21.890          H  
ATOM      9 3H   SER A   1       0.652  -0.862  -2.653  1.00 21.890          H  
ATOM     10  HA  SER A   1       2.443  -1.351  -0.497  1.00 21.300          H  
ATOM     11 1HB  SER A   1       4.048  -1.361  -2.319  1.00 30.060          H  
ATOM     12 2HB  SER A   1       2.660  -2.348  -2.753  1.00 30.060          H  
ATOM     13  HG  SER A   1       3.306  -0.962  -4.409  1.00 30.060          H  
ATOM     14  N   GLN A   2       3.853   0.832  -0.616  1.00 16.450          N  
ATOM     15  CA  GLN A   2       4.391   2.165  -0.363  1.00 15.830          C  
ATOM     16  C   GLN A   2       5.037   2.779  -1.592  1.00 15.160          C  
ATOM     17  O   GLN A   2       5.476   2.079  -2.507  1.00 15.150          O  
ATOM     18  CB  GLN A   2       5.399   2.132   0.785  1.00 22.410          C  
ATOM     19  CG  GLN A   2       4.789   1.709   2.085  1.00 22.410          C  
ATOM     20  CD  GLN A   2       3.751   2.689   2.576  1.00 22.410          C  
ATOM     21  OE1 GLN A   2       4.070   3.849   2.829  1.00 22.410          O  
ATOM     22  NE2 GLN A   2       2.503   2.244   2.692  1.00 22.410          N  
ATOM     23  H   GLN A   2       4.384  -0.007  -0.339  1.00 19.740          H  
ATOM     24  HA  GLN A   2       3.567   2.817  -0.078  1.00 19.000          H  
ATOM     25 1HB  GLN A   2       6.194   1.423   0.545  1.00 26.890          H  
ATOM     26 2HB  GLN A   2       5.855   3.113   0.908  1.00 26.890          H  
ATOM     27 1HG  GLN A   2       4.302   0.763   1.917  1.00 26.890          H  
ATOM     28 2HG  GLN A   2       5.570   1.605   2.840  1.00 26.890          H  
ATOM     29 1HE2 GLN A   2       1.776   2.863   3.004  1.00 26.890          H  
ATOM     30 2HE2 GLN A   2       2.280   1.291   2.460  1.00 26.890          H  
ATOM     31  N   ILE A   3       5.104   4.103  -1.577  1.00 14.730          N  
ATOM     32  CA  ILE A   3       5.710   4.901  -2.626  1.00 14.180          C  
ATOM     33  C   ILE A   3       7.221   4.693  -2.657  1.00 13.790          C  
ATOM     34  O   ILE A   3       7.881   4.670  -1.618  1.00 13.780          O  
ATOM     35  CB  ILE A   3       5.324   6.393  -2.465  1.00 20.070          C  
ATOM     36  CG1 ILE A   3       3.784   6.543  -2.645  1.00 20.070          C  
ATOM     37  CG2 ILE A   3       6.049   7.243  -3.519  1.00 20.070          C  
ATOM     38  CD1 ILE A   3       3.210   7.885  -2.245  1.00 20.070          C  
ATOM     39  H   ILE A   3       4.710   4.584  -0.780  1.00 17.680          H  
ATOM     40  HA  ILE A   3       5.323   4.557  -3.576  1.00 17.020          H  
ATOM     41  HB  ILE A   3       5.589   6.739  -1.467  1.00 24.090          H  
ATOM     42 1HG1 ILE A   3       3.549   6.398  -3.681  1.00 24.090          H  
ATOM     43 2HG1 ILE A   3       3.284   5.769  -2.065  1.00 24.090          H  
ATOM     44 1HG2 ILE A   3       5.780   8.284  -3.415  1.00 24.090          H  
ATOM     45 2HG2 ILE A   3       7.113   7.160  -3.391  1.00 24.090          H  
ATOM     46 3HG2 ILE A   3       5.780   6.902  -4.516  1.00 24.090          H  
ATOM     47 1HD1 ILE A   3       2.134   7.877  -2.418  1.00 24.090          H  
ATOM     48 2HD1 ILE A   3       3.404   8.063  -1.187  1.00 24.090          H  
ATOM     49 3HD1 ILE A   3       3.651   8.684  -2.827  1.00 24.090          H  
ATOM     50  N   ASP A   4       7.746   4.512  -3.864  1.00 13.620          N  
ATOM     51  CA  ASP A   4       9.150   4.256  -4.151  1.00 13.430          C  
ATOM     52  C   ASP A   4       9.955   5.550  -4.052  1.00 13.250          C  
ATOM     53  O   ASP A   4       9.401   6.619  -3.817  1.00 13.590          O  
ATOM     54  CB  ASP A   4       9.223   3.687  -5.587  1.00 18.880          C  
ATOM     55  CG  ASP A   4      10.466   2.898  -5.977  1.00 18.880          C  
ATOM     56  OD1 ASP A   4      11.480   3.077  -5.353  1.00 18.880          O  
ATOM     57  OD2 ASP A   4      10.385   2.140  -6.932  1.00 18.880          O  
ATOM     58  H   ASP A   4       7.120   4.567  -4.654  1.00 16.340          H  
ATOM     59  HA  ASP A   4       9.538   3.533  -3.429  1.00 16.120          H  
ATOM     60 1HB  ASP A   4       8.358   3.047  -5.748  1.00 22.650          H  
ATOM     61 2HB  ASP A   4       9.134   4.521  -6.286  1.00 22.650          H  
ATOM     62  N   ASP A   5      11.258   5.469  -4.274  1.00 12.890          N  
ATOM     63  CA  ASP A   5      12.112   6.657  -4.189  1.00 12.820          C  
ATOM     64  C   ASP A   5      11.964   7.561  -5.403  1.00 12.330          C  
ATOM     65  O   ASP A   5      12.409   8.712  -5.396  1.00 12.460          O  
ATOM     66  CB  ASP A   5      13.589   6.277  -4.034  1.00 17.980          C  
ATOM     67  CG  ASP A   5      13.970   5.690  -2.652  1.00 17.980          C  
ATOM     68  OD1 ASP A   5      13.232   5.858  -1.703  1.00 17.980          O  
ATOM     69  OD2 ASP A   5      15.028   5.105  -2.564  1.00 17.980          O  
ATOM     70  H   ASP A   5      11.650   4.550  -4.483  1.00 15.470          H  
ATOM     71  HA  ASP A   5      11.813   7.224  -3.307  1.00 15.380          H  
ATOM     72 1HB  ASP A   5      13.843   5.540  -4.801  1.00 21.570          H  
ATOM     73 2HB  ASP A   5      14.204   7.156  -4.220  1.00 21.570          H  
ATOM     74  N   LEU A   6      11.399   7.028  -6.468  1.00 11.960          N  
ATOM     75  CA  LEU A   6      11.257   7.773  -7.697  1.00 11.710          C  
ATOM     76  C   LEU A   6       9.799   8.153  -7.990  1.00 11.460          C  
ATOM     77  O   LEU A   6       8.909   7.321  -7.771  1.00 11.440          O  
ATOM     78  CB  LEU A   6      11.804   6.945  -8.849  1.00 16.490          C  
ATOM     79  CG  LEU A   6      13.245   6.444  -8.715  1.00 16.490          C  
ATOM     80  CD1 LEU A   6      13.543   5.663  -9.936  1.00 16.490          C  
ATOM     81  CD2 LEU A   6      14.211   7.601  -8.522  1.00 16.490          C  
ATOM     82  H   LEU A   6      11.050   6.080  -6.395  1.00 14.350          H  
ATOM     83  HA  LEU A   6      11.862   8.658  -7.589  1.00 14.050          H  
ATOM     84 1HB  LEU A   6      11.173   6.063  -8.953  1.00 19.790          H  
ATOM     85 2HB  LEU A   6      11.738   7.521  -9.769  1.00 19.790          H  
ATOM     86  HG  LEU A   6      13.337   5.768  -7.862  1.00 19.790          H  
ATOM     87 1HD1 LEU A   6      14.539   5.289  -9.896  1.00 19.790          H  
ATOM     88 2HD1 LEU A   6      12.844   4.837 -10.016  1.00 19.790          H  
ATOM     89 3HD1 LEU A   6      13.443   6.307 -10.789  1.00 19.790          H  
ATOM     90 1HD2 LEU A   6      15.230   7.216  -8.461  1.00 19.790          H  
ATOM     91 2HD2 LEU A   6      14.126   8.276  -9.351  1.00 19.790          H  
ATOM     92 3HD2 LEU A   6      13.993   8.140  -7.607  1.00 19.790          H  
ATOM     93  N   PRO A   7       9.540   9.314  -8.664  1.00 11.480          N  
ATOM     94  CA  PRO A   7       8.243   9.816  -9.151  1.00 11.500          C  
ATOM     95  C   PRO A   7       7.541   8.833 -10.078  1.00 11.390          C  
ATOM     96  O   PRO A   7       6.329   8.912 -10.299  1.00 11.570          O  
ATOM     97  CB  PRO A   7       8.628  11.087  -9.919  1.00 17.250          C  
ATOM     98  CG  PRO A   7       9.916  11.546  -9.298  1.00 17.250          C  
ATOM     99  CD  PRO A   7      10.653  10.289  -8.909  1.00 17.250          C  
ATOM    100  HA  PRO A   7       7.601  10.057  -8.285  1.00 13.800          H  
ATOM    101 1HB  PRO A   7       8.733  10.855 -10.992  1.00 20.700          H  
ATOM    102 2HB  PRO A   7       7.827  11.835  -9.832  1.00 20.700          H  
ATOM    103 1HG  PRO A   7      10.480  12.164 -10.015  1.00 20.700          H  
ATOM    104 2HG  PRO A   7       9.701  12.190  -8.431  1.00 20.700          H  
ATOM    105 1HD  PRO A   7      11.331   9.952  -9.710  1.00 20.700          H  
ATOM    106 2HD  PRO A   7      11.182  10.555  -7.981  1.00 20.700          H  
ATOM    107  N   PHE A   8       8.332   7.918 -10.629  1.00 11.310          N  
ATOM    108  CA  PHE A   8       7.874   6.884 -11.518  1.00 11.400          C  
ATOM    109  C   PHE A   8       6.733   6.090 -10.877  1.00 11.800          C  
ATOM    110  O   PHE A   8       5.778   5.690 -11.552  1.00 12.060          O  
ATOM    111  CB  PHE A   8       9.053   5.959 -11.859  1.00 15.920          C  
ATOM    112  CG  PHE A   8      10.072   6.501 -12.897  1.00 15.920          C  
ATOM    113  CD1 PHE A   8      11.398   6.133 -12.804  1.00 15.920          C  
ATOM    114  CD2 PHE A   8       9.716   7.342 -13.963  1.00 15.920          C  
ATOM    115  CE1 PHE A   8      12.341   6.581 -13.710  1.00 15.920          C  
ATOM    116  CE2 PHE A   8      10.660   7.779 -14.865  1.00 15.920          C  
ATOM    117  CZ  PHE A   8      11.970   7.402 -14.734  1.00 15.920          C  
ATOM    118  H   PHE A   8       9.315   7.937 -10.418  1.00 13.570          H  
ATOM    119  HA  PHE A   8       7.502   7.350 -12.414  1.00 13.680          H  
ATOM    120 1HB  PHE A   8       9.601   5.760 -10.943  1.00 19.110          H  
ATOM    121 2HB  PHE A   8       8.691   5.011 -12.196  1.00 19.110          H  
ATOM    122  HD1 PHE A   8      11.695   5.484 -12.004  1.00 19.110          H  
ATOM    123  HD2 PHE A   8       8.695   7.657 -14.108  1.00 19.110          H  
ATOM    124  HE1 PHE A   8      13.384   6.285 -13.616  1.00 19.110          H  
ATOM    125  HE2 PHE A   8      10.363   8.429 -15.688  1.00 19.110          H  
ATOM    126  HZ  PHE A   8      12.713   7.757 -15.446  1.00 19.110          H  
ATOM    127  N   TYR A   9       6.821   5.825  -9.569  1.00 12.050          N  
ATOM    128  CA  TYR A   9       5.766   5.055  -8.922  1.00 12.650          C  
ATOM    129  C   TYR A   9       4.409   5.752  -9.060  1.00 12.820          C  
ATOM    130  O   TYR A   9       3.430   5.198  -9.571  1.00 13.270          O  
ATOM    131  CB  TYR A   9       6.092   4.912  -7.429  1.00 17.470          C  
ATOM    132  CG  TYR A   9       5.071   4.149  -6.588  1.00 17.470          C  
ATOM    133  CD1 TYR A   9       5.211   2.782  -6.402  1.00 17.470          C  
ATOM    134  CD2 TYR A   9       3.991   4.810  -6.017  1.00 17.470          C  
ATOM    135  CE1 TYR A   9       4.285   2.092  -5.634  1.00 17.470          C  
ATOM    136  CE2 TYR A   9       3.071   4.116  -5.269  1.00 17.470          C  
ATOM    137  CZ  TYR A   9       3.214   2.774  -5.069  1.00 17.470          C  
ATOM    138  OH  TYR A   9       2.279   2.108  -4.315  1.00 17.470          O  
ATOM    139  H   TYR A   9       7.604   6.185  -9.011  1.00 14.460          H  
ATOM    140  HA  TYR A   9       5.700   4.077  -9.395  1.00 15.180          H  
ATOM    141 1HB  TYR A   9       7.039   4.402  -7.343  1.00 20.960          H  
ATOM    142 2HB  TYR A   9       6.223   5.902  -6.987  1.00 20.960          H  
ATOM    143  HD1 TYR A   9       6.054   2.252  -6.849  1.00 20.960          H  
ATOM    144  HD2 TYR A   9       3.864   5.874  -6.154  1.00 20.960          H  
ATOM    145  HE1 TYR A   9       4.394   1.023  -5.476  1.00 20.960          H  
ATOM    146  HE2 TYR A   9       2.227   4.633  -4.822  1.00 20.960          H  
ATOM    147  HH  TYR A   9       2.592   1.213  -4.112  1.00 20.960          H  
ATOM    148  N   CYS A  10       4.381   7.006  -8.624  1.00 12.630          N  
ATOM    149  CA  CYS A  10       3.179   7.821  -8.558  1.00 13.000          C  
ATOM    150  C   CYS A  10       2.561   8.126  -9.913  1.00 13.060          C  
ATOM    151  O   CYS A  10       1.337   8.174 -10.045  1.00 13.590          O  
ATOM    152  CB  CYS A  10       3.506   9.120  -7.833  1.00 18.050          C  
ATOM    153  SG  CYS A  10       3.857   8.880  -6.069  1.00 18.050          S  
ATOM    154  H   CYS A  10       5.247   7.388  -8.275  1.00 15.160          H  
ATOM    155  HA  CYS A  10       2.442   7.278  -7.967  1.00 15.600          H  
ATOM    156 1HB  CYS A  10       4.383   9.581  -8.298  1.00 21.660          H  
ATOM    157 2HB  CYS A  10       2.673   9.815  -7.929  1.00 21.660          H  
ATOM    158  HG  CYS A  10       2.669   8.363  -5.765  1.00 21.660          H  
ATOM    159  N   ILE A  11       3.398   8.307 -10.930  1.00 12.690          N  
ATOM    160  CA  ILE A  11       2.910   8.627 -12.267  1.00 12.940          C  
ATOM    161  C   ILE A  11       2.397   7.383 -13.012  1.00 13.290          C  
ATOM    162  O   ILE A  11       1.897   7.513 -14.130  1.00 13.710          O  
ATOM    163  CB  ILE A  11       3.984   9.379 -13.110  1.00 18.020          C  
ATOM    164  CG1 ILE A  11       3.297  10.194 -14.261  1.00 18.020          C  
ATOM    165  CG2 ILE A  11       4.983   8.391 -13.710  1.00 18.020          C  
ATOM    166  CD1 ILE A  11       4.192  11.235 -14.928  1.00 18.020          C  
ATOM    167  H   ILE A  11       4.407   8.289 -10.744  1.00 15.230          H  
ATOM    168  HA  ILE A  11       2.067   9.306 -12.153  1.00 15.530          H  
ATOM    169  HB  ILE A  11       4.517  10.074 -12.458  1.00 21.620          H  
ATOM    170 1HG1 ILE A  11       2.961   9.509 -15.036  1.00 21.620          H  
ATOM    171 2HG1 ILE A  11       2.427  10.705 -13.850  1.00 21.620          H  
ATOM    172 1HG2 ILE A  11       5.750   8.911 -14.266  1.00 21.620          H  
ATOM    173 2HG2 ILE A  11       5.428   7.854 -12.906  1.00 21.620          H  
ATOM    174 3HG2 ILE A  11       4.480   7.697 -14.376  1.00 21.620          H  
ATOM    175 1HD1 ILE A  11       3.624  11.750 -15.703  1.00 21.620          H  
ATOM    176 2HD1 ILE A  11       4.524  11.957 -14.182  1.00 21.620          H  
ATOM    177 3HD1 ILE A  11       5.055  10.763 -15.380  1.00 21.620          H  
ATOM    178  N   GLY A  12       2.574   6.176 -12.445  1.00 13.320          N  
ATOM    179  CA  GLY A  12       2.160   4.968 -13.144  1.00 13.850          C  
ATOM    180  C   GLY A  12       3.153   4.571 -14.231  1.00 13.680          C  
ATOM    181  O   GLY A  12       2.773   4.011 -15.270  1.00 14.270          O  
ATOM    182  H   GLY A  12       2.945   6.088 -11.493  1.00 15.980          H  
ATOM    183 1HA  GLY A  12       2.065   4.157 -12.421  1.00 16.620          H  
ATOM    184 2HA  GLY A  12       1.176   5.124 -13.581  1.00 16.620          H  
ATOM    185  N   PHE A  13       4.433   4.863 -14.007  1.00 13.040          N  
ATOM    186  CA  PHE A  13       5.456   4.571 -14.989  1.00 13.080          C  
ATOM    187  C   PHE A  13       5.384   3.130 -15.446  1.00 13.210          C  
ATOM    188  O   PHE A  13       5.474   2.865 -16.636  1.00 12.970          O  
ATOM    189  CB  PHE A  13       6.815   4.971 -14.474  1.00 18.300          C  
ATOM    190  CG  PHE A  13       7.937   4.713 -15.387  1.00 18.300          C  
ATOM    191  CD1 PHE A  13       7.985   5.318 -16.631  1.00 18.300          C  
ATOM    192  CD2 PHE A  13       8.997   3.929 -14.991  1.00 18.300          C  
ATOM    193  CE1 PHE A  13       9.040   5.101 -17.463  1.00 18.300          C  
ATOM    194  CE2 PHE A  13      10.052   3.742 -15.818  1.00 18.300          C  
ATOM    195  CZ  PHE A  13      10.066   4.312 -17.053  1.00 18.300          C  
ATOM    196  H   PHE A  13       4.731   5.264 -13.109  1.00 15.650          H  
ATOM    197  HA  PHE A  13       5.259   5.200 -15.854  1.00 15.700          H  
ATOM    198 1HB  PHE A  13       6.803   6.021 -14.245  1.00 21.960          H  
ATOM    199 2HB  PHE A  13       6.995   4.434 -13.557  1.00 21.960          H  
ATOM    200  HD1 PHE A  13       7.167   5.956 -16.960  1.00 21.960          H  
ATOM    201  HD2 PHE A  13       8.989   3.462 -14.012  1.00 21.960          H  
ATOM    202  HE1 PHE A  13       9.060   5.561 -18.451  1.00 21.960          H  
ATOM    203  HE2 PHE A  13      10.880   3.121 -15.511  1.00 21.960          H  
ATOM    204  HZ  PHE A  13      10.892   4.127 -17.698  1.00 21.960          H  
ATOM    205  N   LYS A  14       5.132   2.200 -14.527  1.00 13.770          N  
ATOM    206  CA  LYS A  14       5.066   0.771 -14.833  1.00 14.160          C  
ATOM    207  C   LYS A  14       4.071   0.419 -15.955  1.00 13.980          C  
ATOM    208  O   LYS A  14       4.175  -0.653 -16.552  1.00 14.100          O  
ATOM    209  CB  LYS A  14       4.697  -0.007 -13.569  1.00 19.670          C  
ATOM    210  CG  LYS A  14       3.266   0.248 -13.055  1.00 19.670          C  
ATOM    211  CD  LYS A  14       2.987  -0.515 -11.763  1.00 19.670          C  
ATOM    212  CE  LYS A  14       1.551  -0.291 -11.287  1.00 19.670          C  
ATOM    213  NZ  LYS A  14       1.268  -1.003 -10.008  1.00 19.670          N  
ATOM    214  H   LYS A  14       5.027   2.499 -13.569  1.00 16.520          H  
ATOM    215  HA  LYS A  14       6.045   0.442 -15.150  1.00 16.990          H  
ATOM    216 1HB  LYS A  14       4.796  -1.075 -13.763  1.00 23.600          H  
ATOM    217 2HB  LYS A  14       5.393   0.247 -12.772  1.00 23.600          H  
ATOM    218 1HG  LYS A  14       3.120   1.316 -12.884  1.00 23.600          H  
ATOM    219 2HG  LYS A  14       2.543  -0.081 -13.803  1.00 23.600          H  
ATOM    220 1HD  LYS A  14       3.140  -1.581 -11.936  1.00 23.600          H  
ATOM    221 2HD  LYS A  14       3.675  -0.187 -10.985  1.00 23.600          H  
ATOM    222 1HE  LYS A  14       1.388   0.776 -11.141  1.00 23.600          H  
ATOM    223 2HE  LYS A  14       0.862  -0.652 -12.051  1.00 23.600          H  
ATOM    224 1HZ  LYS A  14       0.312  -0.829  -9.729  1.00 23.600          H  
ATOM    225 2HZ  LYS A  14       1.405  -1.996 -10.134  1.00 23.600          H  
ATOM    226 3HZ  LYS A  14       1.892  -0.667  -9.290  1.00 23.600          H  
ATOM    227  N   SER A  15       3.082   1.289 -16.216  1.00 13.870          N  
ATOM    228  CA  SER A  15       2.103   1.048 -17.269  1.00 13.890          C  
ATOM    229  C   SER A  15       2.492   1.802 -18.548  1.00 13.370          C  
ATOM    230  O   SER A  15       1.996   1.509 -19.639  1.00 13.750          O  
ATOM    231  CB  SER A  15       0.719   1.501 -16.828  1.00 19.440          C  
ATOM    232  OG  SER A  15       0.245   0.755 -15.733  1.00 19.440          O  
ATOM    233  H   SER A  15       3.025   2.167 -15.700  1.00 16.640          H  
ATOM    234  HA  SER A  15       2.079  -0.018 -17.488  1.00 16.670          H  
ATOM    235 1HB  SER A  15       0.763   2.558 -16.558  1.00 23.330          H  
ATOM    236 2HB  SER A  15       0.027   1.406 -17.662  1.00 23.330          H  
ATOM    237  HG  SER A  15      -0.640   1.083 -15.558  1.00 23.330          H  
ATOM    238  N   ALA A  16       3.370   2.799 -18.399  1.00 12.650          N  
ATOM    239  CA  ALA A  16       3.810   3.689 -19.473  1.00 12.270          C  
ATOM    240  C   ALA A  16       4.971   3.162 -20.325  1.00 12.510          C  
ATOM    241  O   ALA A  16       5.380   3.829 -21.280  1.00 12.720          O  
ATOM    242  CB  ALA A  16       4.239   5.020 -18.876  1.00 17.330          C  
ATOM    243  H   ALA A  16       3.752   2.977 -17.465  1.00 15.180          H  
ATOM    244  HA  ALA A  16       2.957   3.849 -20.130  1.00 14.720          H  
ATOM    245 1HB  ALA A  16       4.516   5.705 -19.674  1.00 20.800          H  
ATOM    246 2HB  ALA A  16       3.417   5.441 -18.296  1.00 20.800          H  
ATOM    247 3HB  ALA A  16       5.093   4.852 -18.230  1.00 20.800          H  
ATOM    248  N   ALA A  17       5.541   2.013 -19.979  1.00 12.620          N  
ATOM    249  CA  ALA A  17       6.698   1.531 -20.725  1.00 13.010          C  
ATOM    250  C   ALA A  17       6.858   0.004 -20.611  1.00 12.360          C  
ATOM    251  O   ALA A  17       6.353  -0.606 -19.674  1.00 11.550          O  
ATOM    252  CB  ALA A  17       7.948   2.250 -20.212  1.00 18.060          C  
ATOM    253  H   ALA A  17       5.160   1.480 -19.203  1.00 15.140          H  
ATOM    254  HA  ALA A  17       6.536   1.787 -21.767  1.00 15.610          H  
ATOM    255 1HB  ALA A  17       8.814   1.952 -20.748  1.00 21.670          H  
ATOM    256 2HB  ALA A  17       7.815   3.325 -20.321  1.00 21.670          H  
ATOM    257 3HB  ALA A  17       8.085   2.026 -19.198  1.00 21.670          H  
ATOM    258  N   PRO A  18       7.516  -0.651 -21.590  1.00 12.800          N  
ATOM    259  CA  PRO A  18       7.880  -2.061 -21.582  1.00 12.430          C  
ATOM    260  C   PRO A  18       8.994  -2.317 -20.581  1.00 11.870          C  
ATOM    261  O   PRO A  18       9.759  -1.402 -20.269  1.00 11.240          O  
ATOM    262  CB  PRO A  18       8.318  -2.306 -23.031  1.00 18.640          C  
ATOM    263  CG  PRO A  18       8.789  -0.959 -23.532  1.00 18.640          C  
ATOM    264  CD  PRO A  18       7.886   0.050 -22.852  1.00 18.640          C  
ATOM    265  HA  PRO A  18       6.994  -2.667 -21.331  1.00 14.920          H  
ATOM    266 1HB  PRO A  18       9.112  -3.069 -23.054  1.00 22.370          H  
ATOM    267 2HB  PRO A  18       7.475  -2.710 -23.613  1.00 22.370          H  
ATOM    268 1HG  PRO A  18       9.851  -0.813 -23.285  1.00 22.370          H  
ATOM    269 2HG  PRO A  18       8.715  -0.920 -24.631  1.00 22.370          H  
ATOM    270 1HD  PRO A  18       8.463   0.953 -22.680  1.00 22.370          H  
ATOM    271 2HD  PRO A  18       6.993   0.238 -23.471  1.00 22.370          H  
ATOM    272  N   GLU A  19       9.111  -3.561 -20.134  1.00 12.180          N  
ATOM    273  CA  GLU A  19      10.151  -4.021 -19.210  1.00 11.820          C  
ATOM    274  C   GLU A  19      11.545  -3.421 -19.412  1.00 10.810          C  
ATOM    275  O   GLU A  19      12.099  -2.849 -18.469  1.00 10.370          O  
ATOM    276  CB  GLU A  19      10.218  -5.546 -19.242  1.00 16.690          C  
ATOM    277  CG  GLU A  19       8.986  -6.223 -18.611  1.00 16.690          C  
ATOM    278  CD  GLU A  19       7.782  -6.249 -19.517  1.00 16.690          C  
ATOM    279  OE1 GLU A  19       7.924  -5.887 -20.667  1.00 16.690          O  
ATOM    280  OE2 GLU A  19       6.726  -6.597 -19.063  1.00 16.690          O  
ATOM    281  H   GLU A  19       8.430  -4.258 -20.455  1.00 14.620          H  
ATOM    282  HA  GLU A  19       9.833  -3.742 -18.211  1.00 14.180          H  
ATOM    283 1HB  GLU A  19      10.312  -5.892 -20.270  1.00 20.030          H  
ATOM    284 2HB  GLU A  19      11.102  -5.882 -18.698  1.00 20.030          H  
ATOM    285 1HG  GLU A  19       9.248  -7.246 -18.345  1.00 20.030          H  
ATOM    286 2HG  GLU A  19       8.729  -5.695 -17.695  1.00 20.030          H  
ATOM    287  N   TYR A  20      12.125  -3.563 -20.613  1.00 10.600          N  
ATOM    288  CA  TYR A  20      13.488  -3.077 -20.850  1.00  9.780          C  
ATOM    289  C   TYR A  20      13.625  -1.608 -20.471  1.00  9.210          C  
ATOM    290  O   TYR A  20      14.472  -1.259 -19.643  1.00  8.560          O  
ATOM    291  CB  TYR A  20      13.875  -3.244 -22.330  1.00 14.020          C  
ATOM    292  CG  TYR A  20      15.246  -2.655 -22.690  1.00 14.020          C  
ATOM    293  CD1 TYR A  20      16.404  -3.402 -22.543  1.00 14.020          C  
ATOM    294  CD2 TYR A  20      15.333  -1.345 -23.146  1.00 14.020          C  
ATOM    295  CE1 TYR A  20      17.623  -2.837 -22.846  1.00 14.020          C  
ATOM    296  CE2 TYR A  20      16.548  -0.794 -23.433  1.00 14.020          C  
ATOM    297  CZ  TYR A  20      17.684  -1.526 -23.281  1.00 14.020          C  
ATOM    298  OH  TYR A  20      18.901  -0.962 -23.542  1.00 14.020          O  
ATOM    299  H   TYR A  20      11.611  -4.025 -21.349  1.00 12.720          H  
ATOM    300  HA  TYR A  20      14.173  -3.654 -20.232  1.00 11.740          H  
ATOM    301 1HB  TYR A  20      13.886  -4.306 -22.580  1.00 16.820          H  
ATOM    302 2HB  TYR A  20      13.124  -2.770 -22.959  1.00 16.820          H  
ATOM    303  HD1 TYR A  20      16.354  -4.429 -22.184  1.00 16.820          H  
ATOM    304  HD2 TYR A  20      14.432  -0.743 -23.265  1.00 16.820          H  
ATOM    305  HE1 TYR A  20      18.539  -3.415 -22.727  1.00 16.820          H  
ATOM    306  HE2 TYR A  20      16.604   0.229 -23.776  1.00 16.820          H  
ATOM    307  HH  TYR A  20      18.810  -0.021 -23.797  1.00 16.820          H  
ATOM    308  N   THR A  21      12.745  -0.776 -21.036  1.00  9.570          N  
ATOM    309  CA  THR A  21      12.716   0.661 -20.810  1.00  9.170          C  
ATOM    310  C   THR A  21      12.474   0.982 -19.349  1.00  9.040          C  
ATOM    311  O   THR A  21      13.089   1.900 -18.792  1.00  8.550          O  
ATOM    312  CB  THR A  21      11.644   1.346 -21.681  1.00 13.000          C  
ATOM    313  OG1 THR A  21      11.953   1.141 -23.072  1.00 13.000          O  
ATOM    314  CG2 THR A  21      11.617   2.862 -21.378  1.00 13.000          C  
ATOM    315  H   THR A  21      12.084  -1.157 -21.697  1.00 11.480          H  
ATOM    316  HA  THR A  21      13.689   1.068 -21.088  1.00 11.000          H  
ATOM    317  HB  THR A  21      10.680   0.899 -21.469  1.00 15.600          H  
ATOM    318  HG1 THR A  21      11.253   1.517 -23.613  1.00 15.600          H  
ATOM    319 1HG2 THR A  21      10.864   3.339 -22.001  1.00 15.600          H  
ATOM    320 2HG2 THR A  21      11.372   3.034 -20.332  1.00 15.600          H  
ATOM    321 3HG2 THR A  21      12.597   3.291 -21.595  1.00 15.600          H  
ATOM    322  N   LEU A  22      11.554   0.263 -18.708  1.00  9.620          N  
ATOM    323  CA  LEU A  22      11.295   0.571 -17.319  1.00  9.750          C  
ATOM    324  C   LEU A  22      12.556   0.406 -16.491  1.00  9.260          C  
ATOM    325  O   LEU A  22      12.901   1.291 -15.702  1.00  9.070          O  
ATOM    326  CB  LEU A  22      10.240  -0.385 -16.740  1.00 13.600          C  
ATOM    327  CG  LEU A  22       8.805  -0.251 -17.233  1.00 13.600          C  
ATOM    328  CD1 LEU A  22       7.992  -1.414 -16.742  1.00 13.600          C  
ATOM    329  CD2 LEU A  22       8.217   1.006 -16.733  1.00 13.600          C  
ATOM    330  H   LEU A  22      11.023  -0.459 -19.209  1.00 11.540          H  
ATOM    331  HA  LEU A  22      10.972   1.594 -17.257  1.00 11.700          H  
ATOM    332 1HB  LEU A  22      10.556  -1.400 -16.967  1.00 16.320          H  
ATOM    333 2HB  LEU A  22      10.233  -0.269 -15.660  1.00 16.320          H  
ATOM    334  HG  LEU A  22       8.784  -0.252 -18.313  1.00 16.320          H  
ATOM    335 1HD1 LEU A  22       6.961  -1.305 -17.108  1.00 16.320          H  
ATOM    336 2HD1 LEU A  22       8.405  -2.337 -17.121  1.00 16.320          H  
ATOM    337 3HD1 LEU A  22       7.991  -1.433 -15.657  1.00 16.320          H  
ATOM    338 1HD2 LEU A  22       7.196   1.081 -17.098  1.00 16.320          H  
ATOM    339 2HD2 LEU A  22       8.228   1.019 -15.648  1.00 16.320          H  
ATOM    340 3HD2 LEU A  22       8.766   1.819 -17.101  1.00 16.320          H  
ATOM    341  N   ARG A  23      13.294  -0.685 -16.728  1.00  9.190          N  
ATOM    342  CA  ARG A  23      14.517  -0.947 -15.982  1.00  8.870          C  
ATOM    343  C   ARG A  23      15.616   0.075 -16.260  1.00  8.160          C  
ATOM    344  O   ARG A  23      16.294   0.507 -15.324  1.00  8.040          O  
ATOM    345  CB  ARG A  23      15.030  -2.351 -16.263  1.00 12.550          C  
ATOM    346  CG  ARG A  23      14.511  -3.455 -15.316  1.00 12.550          C  
ATOM    347  CD  ARG A  23      13.078  -3.823 -15.540  1.00 12.550          C  
ATOM    348  NE  ARG A  23      12.634  -4.850 -14.587  1.00 12.550          N  
ATOM    349  CZ  ARG A  23      11.385  -5.366 -14.499  1.00 12.550          C  
ATOM    350  NH1 ARG A  23      10.436  -4.949 -15.302  1.00 12.550          N  
ATOM    351  NH2 ARG A  23      11.125  -6.296 -13.590  1.00 12.550          N  
ATOM    352  H   ARG A  23      12.942  -1.370 -17.409  1.00 11.030          H  
ATOM    353  HA  ARG A  23      14.273  -0.893 -14.924  1.00 10.640          H  
ATOM    354 1HB  ARG A  23      14.703  -2.623 -17.261  1.00 15.060          H  
ATOM    355 2HB  ARG A  23      16.116  -2.366 -16.261  1.00 15.060          H  
ATOM    356 1HG  ARG A  23      15.113  -4.346 -15.467  1.00 15.060          H  
ATOM    357 2HG  ARG A  23      14.607  -3.131 -14.288  1.00 15.060          H  
ATOM    358 1HD  ARG A  23      12.442  -2.949 -15.426  1.00 15.060          H  
ATOM    359 2HD  ARG A  23      12.973  -4.229 -16.545  1.00 15.060          H  
ATOM    360  HE  ARG A  23      13.323  -5.202 -13.938  1.00 15.060          H  
ATOM    361 1HH1 ARG A  23      10.639  -4.232 -15.980  1.00 15.060          H  
ATOM    362 2HH1 ARG A  23       9.503  -5.335 -15.235  1.00 15.060          H  
ATOM    363 1HH2 ARG A  23      11.859  -6.616 -12.966  1.00 15.060          H  
ATOM    364 2HH2 ARG A  23      10.196  -6.684 -13.513  1.00 15.060          H  
ATOM    365  N   THR A  24      15.759   0.515 -17.517  1.00  7.880          N  
ATOM    366  CA  THR A  24      16.784   1.499 -17.858  1.00  7.410          C  
ATOM    367  C   THR A  24      16.525   2.810 -17.154  1.00  7.440          C  
ATOM    368  O   THR A  24      17.399   3.356 -16.475  1.00  7.290          O  
ATOM    369  CB  THR A  24      16.809   1.859 -19.356  1.00 10.560          C  
ATOM    370  OG1 THR A  24      15.546   2.387 -19.735  1.00 10.560          O  
ATOM    371  CG2 THR A  24      17.098   0.696 -20.171  1.00 10.560          C  
ATOM    372  H   THR A  24      15.178   0.104 -18.260  1.00  9.460          H  
ATOM    373  HA  THR A  24      17.755   1.116 -17.549  1.00  8.890          H  
ATOM    374  HB  THR A  24      17.565   2.614 -19.525  1.00 12.670          H  
ATOM    375  HG1 THR A  24      15.521   3.319 -19.516  1.00 12.670          H  
ATOM    376 1HG2 THR A  24      17.096   0.959 -21.210  1.00 12.670          H  
ATOM    377 2HG2 THR A  24      18.057   0.326 -19.888  1.00 12.670          H  
ATOM    378 3HG2 THR A  24      16.369  -0.031 -20.016  1.00 12.670          H  
ATOM    379  N   ARG A  25      15.327   3.352 -17.363  1.00  7.850          N  
ATOM    380  CA  ARG A  25      15.009   4.647 -16.795  1.00  8.070          C  
ATOM    381  C   ARG A  25      15.058   4.622 -15.266  1.00  8.270          C  
ATOM    382  O   ARG A  25      15.609   5.545 -14.656  1.00  8.390          O  
ATOM    383  CB  ARG A  25      13.682   5.126 -17.335  1.00 11.210          C  
ATOM    384  CG  ARG A  25      13.752   5.546 -18.826  1.00 11.210          C  
ATOM    385  CD  ARG A  25      12.471   6.082 -19.365  1.00 11.210          C  
ATOM    386  NE  ARG A  25      12.594   6.452 -20.781  1.00 11.210          N  
ATOM    387  CZ  ARG A  25      13.062   7.633 -21.246  1.00 11.210          C  
ATOM    388  NH1 ARG A  25      13.447   8.561 -20.414  1.00 11.210          N  
ATOM    389  NH2 ARG A  25      13.131   7.852 -22.548  1.00 11.210          N  
ATOM    390  H   ARG A  25      14.640   2.828 -17.925  1.00  9.420          H  
ATOM    391  HA  ARG A  25      15.762   5.354 -17.137  1.00  9.680          H  
ATOM    392 1HB  ARG A  25      12.985   4.309 -17.247  1.00 13.450          H  
ATOM    393 2HB  ARG A  25      13.313   5.949 -16.756  1.00 13.450          H  
ATOM    394 1HG  ARG A  25      14.532   6.284 -18.967  1.00 13.450          H  
ATOM    395 2HG  ARG A  25      13.991   4.664 -19.417  1.00 13.450          H  
ATOM    396 1HD  ARG A  25      11.722   5.313 -19.309  1.00 13.450          H  
ATOM    397 2HD  ARG A  25      12.141   6.947 -18.794  1.00 13.450          H  
ATOM    398  HE  ARG A  25      12.307   5.763 -21.466  1.00 13.450          H  
ATOM    399 1HH1 ARG A  25      13.390   8.401 -19.422  1.00 13.450          H  
ATOM    400 2HH1 ARG A  25      13.794   9.441 -20.770  1.00 13.450          H  
ATOM    401 1HH2 ARG A  25      12.835   7.140 -23.200  1.00 13.450          H  
ATOM    402 2HH2 ARG A  25      13.487   8.746 -22.899  1.00 13.450          H  
ATOM    403  N   ILE A  26      14.562   3.548 -14.638  1.00  8.500          N  
ATOM    404  CA  ILE A  26      14.632   3.442 -13.189  1.00  8.890          C  
ATOM    405  C   ILE A  26      16.075   3.384 -12.729  1.00  8.550          C  
ATOM    406  O   ILE A  26      16.441   4.107 -11.804  1.00  8.880          O  
ATOM    407  CB  ILE A  26      13.823   2.237 -12.671  1.00 12.290          C  
ATOM    408  CG1 ILE A  26      12.325   2.528 -12.882  1.00 12.290          C  
ATOM    409  CG2 ILE A  26      14.154   1.943 -11.219  1.00 12.290          C  
ATOM    410  CD1 ILE A  26      11.399   1.338 -12.721  1.00 12.290          C  
ATOM    411  H   ILE A  26      14.088   2.810 -15.167  1.00 10.200          H  
ATOM    412  HA  ILE A  26      14.189   4.332 -12.758  1.00 10.670          H  
ATOM    413  HB  ILE A  26      14.064   1.361 -13.278  1.00 14.750          H  
ATOM    414 1HG1 ILE A  26      12.021   3.275 -12.171  1.00 14.750          H  
ATOM    415 2HG1 ILE A  26      12.210   2.932 -13.865  1.00 14.750          H  
ATOM    416 1HG2 ILE A  26      13.596   1.105 -10.889  1.00 14.750          H  
ATOM    417 2HG2 ILE A  26      15.202   1.711 -11.137  1.00 14.750          H  
ATOM    418 3HG2 ILE A  26      13.920   2.799 -10.599  1.00 14.750          H  
ATOM    419 1HD1 ILE A  26      10.372   1.655 -12.895  1.00 14.750          H  
ATOM    420 2HD1 ILE A  26      11.666   0.569 -13.447  1.00 14.750          H  
ATOM    421 3HD1 ILE A  26      11.479   0.935 -11.724  1.00 14.750          H  
ATOM    422  N   TRP A  27      16.906   2.545 -13.352  1.00  8.030          N  
ATOM    423  CA  TRP A  27      18.301   2.444 -12.957  1.00  7.810          C  
ATOM    424  C   TRP A  27      18.952   3.808 -12.971  1.00  7.820          C  
ATOM    425  O   TRP A  27      19.590   4.205 -11.995  1.00  8.240          O  
ATOM    426  CB  TRP A  27      19.058   1.521 -13.907  1.00 11.020          C  
ATOM    427  CG  TRP A  27      20.539   1.342 -13.608  1.00 11.020          C  
ATOM    428  CD1 TRP A  27      21.613   1.898 -14.248  1.00 11.020          C  
ATOM    429  CD2 TRP A  27      21.083   0.533 -12.574  1.00 11.020          C  
ATOM    430  NE1 TRP A  27      22.778   1.452 -13.682  1.00 11.020          N  
ATOM    431  CE2 TRP A  27      22.472   0.619 -12.661  1.00 11.020          C  
ATOM    432  CE3 TRP A  27      20.529  -0.241 -11.612  1.00 11.020          C  
ATOM    433  CZ2 TRP A  27      23.293  -0.062 -11.794  1.00 11.020          C  
ATOM    434  CZ3 TRP A  27      21.343  -0.925 -10.758  1.00 11.020          C  
ATOM    435  CH2 TRP A  27      22.675  -0.842 -10.832  1.00 11.020          C  
ATOM    436  H   TRP A  27      16.571   1.949 -14.114  1.00  9.640          H  
ATOM    437  HA  TRP A  27      18.352   2.040 -11.949  1.00  9.370          H  
ATOM    438 1HB  TRP A  27      18.587   0.556 -13.896  1.00 13.230          H  
ATOM    439 2HB  TRP A  27      18.951   1.886 -14.905  1.00 13.230          H  
ATOM    440  HD1 TRP A  27      21.564   2.583 -15.076  1.00 13.230          H  
ATOM    441  HE1 TRP A  27      23.718   1.705 -13.969  1.00 13.230          H  
ATOM    442  HE3 TRP A  27      19.455  -0.303 -11.534  1.00 13.230          H  
ATOM    443  HZ2 TRP A  27      24.373   0.003 -11.851  1.00 13.230          H  
ATOM    444  HZ3 TRP A  27      20.882  -1.543 -10.010  1.00 13.230          H  
ATOM    445  HH2 TRP A  27      23.257  -1.397 -10.119  1.00 13.230          H  
ATOM    446  N   ALA A  28      18.803   4.532 -14.077  1.00  7.550          N  
ATOM    447  CA  ALA A  28      19.448   5.822 -14.194  1.00  7.710          C  
ATOM    448  C   ALA A  28      19.005   6.790 -13.115  1.00  8.390          C  
ATOM    449  O   ALA A  28      19.822   7.487 -12.502  1.00  8.810          O  
ATOM    450  CB  ALA A  28      19.107   6.417 -15.520  1.00 10.730          C  
ATOM    451  H   ALA A  28      18.244   4.163 -14.855  1.00  9.060          H  
ATOM    452  HA  ALA A  28      20.522   5.671 -14.115  1.00  9.250          H  
ATOM    453 1HB  ALA A  28      19.593   7.370 -15.637  1.00 12.880          H  
ATOM    454 2HB  ALA A  28      19.402   5.774 -16.283  1.00 12.880          H  
ATOM    455 3HB  ALA A  28      18.045   6.533 -15.554  1.00 12.880          H  
ATOM    456  N   SER A  29      17.709   6.829 -12.824  1.00  8.660          N  
ATOM    457  CA  SER A  29      17.274   7.765 -11.814  1.00  9.420          C  
ATOM    458  C   SER A  29      17.783   7.370 -10.421  1.00  9.940          C  
ATOM    459  O   SER A  29      18.293   8.215  -9.680  1.00 10.590          O  
ATOM    460  CB  SER A  29      15.774   7.890 -11.846  1.00 12.880          C  
ATOM    461  OG  SER A  29      15.316   8.490 -13.035  1.00 12.880          O  
ATOM    462  H   SER A  29      17.024   6.275 -13.350  1.00 10.390          H  
ATOM    463  HA  SER A  29      17.690   8.741 -12.061  1.00 11.300          H  
ATOM    464 1HB  SER A  29      15.353   6.903 -11.757  1.00 15.460          H  
ATOM    465 2HB  SER A  29      15.463   8.476 -11.015  1.00 15.460          H  
ATOM    466  HG  SER A  29      14.360   8.548 -12.948  1.00 15.460          H  
ATOM    467  N   LEU A  30      17.740   6.074 -10.085  1.00  9.740          N  
ATOM    468  CA  LEU A  30      18.166   5.597  -8.763  1.00 10.300          C  
ATOM    469  C   LEU A  30      19.633   5.882  -8.510  1.00 10.330          C  
ATOM    470  O   LEU A  30      20.050   6.197  -7.394  1.00 11.020          O  
ATOM    471  CB  LEU A  30      18.005   4.079  -8.667  1.00 14.200          C  
ATOM    472  CG  LEU A  30      16.605   3.506  -8.662  1.00 14.200          C  
ATOM    473  CD1 LEU A  30      16.713   2.042  -8.814  1.00 14.200          C  
ATOM    474  CD2 LEU A  30      15.865   3.854  -7.378  1.00 14.200          C  
ATOM    475  H   LEU A  30      17.347   5.402 -10.753  1.00 11.690          H  
ATOM    476  HA  LEU A  30      17.581   6.106  -8.004  1.00 12.360          H  
ATOM    477 1HB  LEU A  30      18.531   3.635  -9.515  1.00 17.040          H  
ATOM    478 2HB  LEU A  30      18.495   3.756  -7.758  1.00 17.040          H  
ATOM    479  HG  LEU A  30      16.074   3.876  -9.486  1.00 17.040          H  
ATOM    480 1HD1 LEU A  30      15.728   1.634  -8.839  1.00 17.040          H  
ATOM    481 2HD1 LEU A  30      17.230   1.802  -9.741  1.00 17.040          H  
ATOM    482 3HD1 LEU A  30      17.244   1.636  -7.996  1.00 17.040          H  
ATOM    483 1HD2 LEU A  30      14.864   3.417  -7.408  1.00 17.040          H  
ATOM    484 2HD2 LEU A  30      16.408   3.455  -6.519  1.00 17.040          H  
ATOM    485 3HD2 LEU A  30      15.775   4.930  -7.275  1.00 17.040          H  
ATOM    486  N   ARG A  31      20.413   5.761  -9.571  1.00  9.700          N  
ATOM    487  CA  ARG A  31      21.846   5.945  -9.557  1.00  9.820          C  
ATOM    488  C   ARG A  31      22.329   7.366  -9.810  1.00 10.050          C  
ATOM    489  O   ARG A  31      23.537   7.575  -9.901  1.00 10.420          O  
ATOM    490  CB  ARG A  31      22.454   5.109 -10.657  1.00 13.700          C  
ATOM    491  CG  ARG A  31      22.237   3.620 -10.606  1.00 13.700          C  
ATOM    492  CD  ARG A  31      23.001   3.001  -9.591  1.00 13.700          C  
ATOM    493  NE  ARG A  31      24.399   3.194  -9.818  1.00 13.700          N  
ATOM    494  CZ  ARG A  31      25.344   2.865  -8.935  1.00 13.700          C  
ATOM    495  NH1 ARG A  31      25.000   2.300  -7.790  1.00 13.700          N  
ATOM    496  NH2 ARG A  31      26.616   3.113  -9.199  1.00 13.700          N  
ATOM    497  H   ARG A  31      19.980   5.440 -10.444  1.00 11.640          H  
ATOM    498  HA  ARG A  31      22.219   5.631  -8.586  1.00 11.780          H  
ATOM    499 1HB  ARG A  31      22.054   5.450 -11.614  1.00 16.440          H  
ATOM    500 2HB  ARG A  31      23.515   5.291 -10.673  1.00 16.440          H  
ATOM    501 1HG  ARG A  31      21.200   3.387 -10.403  1.00 16.440          H  
ATOM    502 2HG  ARG A  31      22.525   3.209 -11.556  1.00 16.440          H  
ATOM    503 1HD  ARG A  31      22.740   3.418  -8.629  1.00 16.440          H  
ATOM    504 2HD  ARG A  31      22.793   1.936  -9.596  1.00 16.440          H  
ATOM    505  HE  ARG A  31      24.678   3.640 -10.717  1.00 16.440          H  
ATOM    506 1HH1 ARG A  31      24.012   2.089  -7.574  1.00 16.440          H  
ATOM    507 2HH1 ARG A  31      25.708   2.053  -7.121  1.00 16.440          H  
ATOM    508 1HH2 ARG A  31      26.884   3.560 -10.072  1.00 16.440          H  
ATOM    509 2HH2 ARG A  31      27.330   2.871  -8.529  1.00 16.440          H  
ATOM    510  N   SER A  32      21.421   8.332  -9.985  1.00  9.930          N  
ATOM    511  CA  SER A  32      21.818   9.696 -10.341  1.00 10.140          C  
ATOM    512  C   SER A  32      22.696   9.717 -11.607  1.00  9.740          C  
ATOM    513  O   SER A  32      23.690  10.448 -11.685  1.00 10.270          O  
ATOM    514  CB  SER A  32      22.537  10.386  -9.179  1.00 14.110          C  
ATOM    515  OG  SER A  32      21.687  10.546  -8.064  1.00 14.110          O  
ATOM    516  H   SER A  32      20.423   8.132  -9.871  1.00 11.920          H  
ATOM    517  HA  SER A  32      20.910  10.260 -10.555  1.00 12.170          H  
ATOM    518 1HB  SER A  32      23.411   9.811  -8.886  1.00 16.930          H  
ATOM    519 2HB  SER A  32      22.895  11.360  -9.502  1.00 16.930          H  
ATOM    520  HG  SER A  32      22.241  10.885  -7.338  1.00 16.930          H  
ATOM    521  N   GLN A  33      22.295   8.930 -12.616  1.00  8.960          N  
ATOM    522  CA  GLN A  33      22.974   8.816 -13.901  1.00  8.620          C  
ATOM    523  C   GLN A  33      22.046   9.266 -15.038  1.00  8.370          C  
ATOM    524  O   GLN A  33      20.829   9.325 -14.876  1.00  8.290          O  
ATOM    525  CB  GLN A  33      23.489   7.372 -14.128  1.00 12.200          C  
ATOM    526  CG  GLN A  33      24.639   6.924 -13.151  1.00 12.200          C  
ATOM    527  CD  GLN A  33      25.190   5.459 -13.403  1.00 12.200          C  
ATOM    528  OE1 GLN A  33      24.948   4.472 -12.664  1.00 12.200          O  
ATOM    529  NE2 GLN A  33      25.949   5.360 -14.491  1.00 12.200          N  
ATOM    530  H   GLN A  33      21.446   8.374 -12.478  1.00 10.750          H  
ATOM    531  HA  GLN A  33      23.835   9.482 -13.896  1.00 10.340          H  
ATOM    532 1HB  GLN A  33      22.663   6.679 -13.995  1.00 14.640          H  
ATOM    533 2HB  GLN A  33      23.842   7.263 -15.153  1.00 14.640          H  
ATOM    534 1HG  GLN A  33      25.471   7.616 -13.270  1.00 14.640          H  
ATOM    535 2HG  GLN A  33      24.275   6.984 -12.146  1.00 14.640          H  
ATOM    536 1HE2 GLN A  33      26.376   4.467 -14.806  1.00 14.640          H  
ATOM    537 2HE2 GLN A  33      26.130   6.157 -15.062  1.00 14.640          H  
ATOM    538  N   THR A  34      22.630   9.632 -16.174  1.00  8.540          N  
ATOM    539  CA  THR A  34      21.874  10.041 -17.355  1.00  8.600          C  
ATOM    540  C   THR A  34      20.944   8.930 -17.874  1.00  8.380          C  
ATOM    541  O   THR A  34      21.364   7.777 -18.061  1.00  7.970          O  
ATOM    542  CB  THR A  34      22.850  10.511 -18.464  1.00 12.020          C  
ATOM    543  OG1 THR A  34      23.631  11.608 -17.972  1.00 12.020          O  
ATOM    544  CG2 THR A  34      22.090  10.962 -19.709  1.00 12.020          C  
ATOM    545  H   THR A  34      23.637   9.625 -16.231  1.00 10.250          H  
ATOM    546  HA  THR A  34      21.251  10.892 -17.076  1.00 10.320          H  
ATOM    547  HB  THR A  34      23.514   9.704 -18.714  1.00 14.420          H  
ATOM    548  HG1 THR A  34      24.327  11.824 -18.602  1.00 14.420          H  
ATOM    549 1HG2 THR A  34      22.804  11.293 -20.462  1.00 14.420          H  
ATOM    550 2HG2 THR A  34      21.515  10.155 -20.106  1.00 14.420          H  
ATOM    551 3HG2 THR A  34      21.428  11.787 -19.451  1.00 14.420          H  
ATOM    552  N   LEU A  35      19.681   9.301 -18.152  1.00  8.780          N  
ATOM    553  CA  LEU A  35      18.662   8.356 -18.628  1.00  8.770          C  
ATOM    554  C   LEU A  35      19.025   7.694 -19.942  1.00  8.360          C  
ATOM    555  O   LEU A  35      18.898   6.478 -20.085  1.00  8.050          O  
ATOM    556  CB  LEU A  35      17.345   9.124 -18.860  1.00 12.280          C  
ATOM    557  CG  LEU A  35      16.582   9.656 -17.608  1.00 12.280          C  
ATOM    558  CD1 LEU A  35      15.517  10.632 -18.071  1.00 12.280          C  
ATOM    559  CD2 LEU A  35      15.895   8.499 -16.854  1.00 12.280          C  
ATOM    560  H   LEU A  35      19.422  10.262 -17.978  1.00 10.540          H  
ATOM    561  HA  LEU A  35      18.525   7.583 -17.888  1.00 10.520          H  
ATOM    562 1HB  LEU A  35      17.557   9.977 -19.497  1.00 14.740          H  
ATOM    563 2HB  LEU A  35      16.664   8.466 -19.406  1.00 14.740          H  
ATOM    564  HG  LEU A  35      17.277  10.167 -16.942  1.00 14.740          H  
ATOM    565 1HD1 LEU A  35      14.979  11.018 -17.204  1.00 14.740          H  
ATOM    566 2HD1 LEU A  35      15.988  11.461 -18.601  1.00 14.740          H  
ATOM    567 3HD1 LEU A  35      14.827  10.137 -18.727  1.00 14.740          H  
ATOM    568 1HD2 LEU A  35      15.359   8.893 -15.989  1.00 14.740          H  
ATOM    569 2HD2 LEU A  35      15.197   8.004 -17.510  1.00 14.740          H  
ATOM    570 3HD2 LEU A  35      16.618   7.797 -16.520  1.00 14.740          H  
ATOM    571  N   TYR A  36      19.541   8.468 -20.875  1.00  8.510          N  
ATOM    572  CA  TYR A  36      19.836   7.937 -22.191  1.00  8.390          C  
ATOM    573  C   TYR A  36      21.120   7.144 -22.215  1.00  7.880          C  
ATOM    574  O   TYR A  36      21.252   6.188 -22.986  1.00  7.730          O  
ATOM    575  CB  TYR A  36      19.787   9.074 -23.186  1.00 11.790          C  
ATOM    576  CG  TYR A  36      18.359   9.513 -23.290  1.00 11.790          C  
ATOM    577  CD1 TYR A  36      17.916  10.621 -22.582  1.00 11.790          C  
ATOM    578  CD2 TYR A  36      17.473   8.774 -24.051  1.00 11.790          C  
ATOM    579  CE1 TYR A  36      16.589  10.979 -22.640  1.00 11.790          C  
ATOM    580  CE2 TYR A  36      16.153   9.133 -24.108  1.00 11.790          C  
ATOM    581  CZ  TYR A  36      15.707  10.227 -23.406  1.00 11.790          C  
ATOM    582  OH  TYR A  36      14.376  10.569 -23.456  1.00 11.790          O  
ATOM    583  H   TYR A  36      19.661   9.451 -20.683  1.00 10.210          H  
ATOM    584  HA  TYR A  36      19.040   7.247 -22.455  1.00 10.070          H  
ATOM    585 1HB  TYR A  36      20.400   9.911 -22.850  1.00 14.150          H  
ATOM    586 2HB  TYR A  36      20.137   8.749 -24.165  1.00 14.150          H  
ATOM    587  HD1 TYR A  36      18.609  11.199 -21.974  1.00 14.150          H  
ATOM    588  HD2 TYR A  36      17.822   7.898 -24.600  1.00 14.150          H  
ATOM    589  HE1 TYR A  36      16.233  11.842 -22.079  1.00 14.150          H  
ATOM    590  HE2 TYR A  36      15.455   8.544 -24.703  1.00 14.150          H  
ATOM    591  HH  TYR A  36      14.241  11.402 -22.989  1.00 14.150          H  
ATOM    592  N   ARG A  37      22.064   7.512 -21.353  1.00  7.770          N  
ATOM    593  CA  ARG A  37      23.306   6.772 -21.268  1.00  7.530          C  
ATOM    594  C   ARG A  37      22.960   5.370 -20.794  1.00  7.220          C  
ATOM    595  O   ARG A  37      23.474   4.389 -21.334  1.00  7.140          O  
ATOM    596  CB  ARG A  37      24.291   7.445 -20.328  1.00 10.640          C  
ATOM    597  CG  ARG A  37      25.679   6.798 -20.222  1.00 10.640          C  
ATOM    598  CD  ARG A  37      26.596   7.658 -19.418  1.00 10.640          C  
ATOM    599  NE  ARG A  37      27.932   7.069 -19.232  1.00 10.640          N  
ATOM    600  CZ  ARG A  37      28.973   7.704 -18.639  1.00 10.640          C  
ATOM    601  NH1 ARG A  37      28.835   8.938 -18.194  1.00 10.640          N  
ATOM    602  NH2 ARG A  37      30.136   7.106 -18.497  1.00 10.640          N  
ATOM    603  H   ARG A  37      21.899   8.313 -20.763  1.00  9.320          H  
ATOM    604  HA  ARG A  37      23.755   6.709 -22.260  1.00  9.040          H  
ATOM    605 1HB  ARG A  37      24.428   8.478 -20.634  1.00 12.770          H  
ATOM    606 2HB  ARG A  37      23.866   7.450 -19.323  1.00 12.770          H  
ATOM    607 1HG  ARG A  37      25.598   5.829 -19.718  1.00 12.770          H  
ATOM    608 2HG  ARG A  37      26.104   6.661 -21.214  1.00 12.770          H  
ATOM    609 1HD  ARG A  37      26.710   8.618 -19.920  1.00 12.770          H  
ATOM    610 2HD  ARG A  37      26.153   7.809 -18.433  1.00 12.770          H  
ATOM    611  HE  ARG A  37      28.082   6.107 -19.542  1.00 12.770          H  
ATOM    612 1HH1 ARG A  37      27.959   9.416 -18.290  1.00 12.770          H  
ATOM    613 2HH1 ARG A  37      29.619   9.403 -17.751  1.00 12.770          H  
ATOM    614 1HH2 ARG A  37      30.285   6.135 -18.836  1.00 12.770          H  
ATOM    615 2HH2 ARG A  37      30.913   7.613 -18.046  1.00 12.770          H  
ATOM    616  N   THR A  38      22.063   5.287 -19.800  1.00  7.250          N  
ATOM    617  CA  THR A  38      21.597   4.024 -19.248  1.00  7.140          C  
ATOM    618  C   THR A  38      20.824   3.211 -20.275  1.00  6.980          C  
ATOM    619  O   THR A  38      20.995   1.996 -20.349  1.00  6.670          O  
ATOM    620  CB  THR A  38      20.767   4.212 -17.998  1.00 10.040          C  
ATOM    621  OG1 THR A  38      21.569   4.863 -16.992  1.00 10.040          O  
ATOM    622  CG2 THR A  38      20.340   2.857 -17.483  1.00 10.040          C  
ATOM    623  H   THR A  38      21.711   6.150 -19.376  1.00  8.700          H  
ATOM    624  HA  THR A  38      22.473   3.448 -18.957  1.00  8.570          H  
ATOM    625  HB  THR A  38      19.890   4.821 -18.222  1.00 12.050          H  
ATOM    626  HG1 THR A  38      21.729   5.784 -17.270  1.00 12.050          H  
ATOM    627 1HG2 THR A  38      19.779   3.009 -16.592  1.00 12.050          H  
ATOM    628 2HG2 THR A  38      19.728   2.346 -18.208  1.00 12.050          H  
ATOM    629 3HG2 THR A  38      21.218   2.255 -17.270  1.00 12.050          H  
ATOM    630  N   ILE A  39      19.977   3.853 -21.083  1.00  7.280          N  
ATOM    631  CA  ILE A  39      19.248   3.102 -22.098  1.00  7.310          C  
ATOM    632  C   ILE A  39      20.238   2.386 -23.012  1.00  7.100          C  
ATOM    633  O   ILE A  39      20.051   1.192 -23.320  1.00  6.860          O  
ATOM    634  CB  ILE A  39      18.263   4.011 -22.878  1.00 10.220          C  
ATOM    635  CG1 ILE A  39      17.101   4.437 -21.907  1.00 10.220          C  
ATOM    636  CG2 ILE A  39      17.710   3.268 -24.106  1.00 10.220          C  
ATOM    637  CD1 ILE A  39      16.204   5.585 -22.362  1.00 10.220          C  
ATOM    638  H   ILE A  39      19.805   4.853 -20.944  1.00  8.740          H  
ATOM    639  HA  ILE A  39      18.674   2.348 -21.609  1.00  8.770          H  
ATOM    640  HB  ILE A  39      18.780   4.913 -23.200  1.00 12.270          H  
ATOM    641 1HG1 ILE A  39      16.463   3.575 -21.767  1.00 12.270          H  
ATOM    642 2HG1 ILE A  39      17.532   4.700 -20.954  1.00 12.270          H  
ATOM    643 1HG2 ILE A  39      17.022   3.907 -24.647  1.00 12.270          H  
ATOM    644 2HG2 ILE A  39      18.523   2.987 -24.774  1.00 12.270          H  
ATOM    645 3HG2 ILE A  39      17.190   2.378 -23.777  1.00 12.270          H  
ATOM    646 1HD1 ILE A  39      15.449   5.761 -21.603  1.00 12.270          H  
ATOM    647 2HD1 ILE A  39      16.799   6.478 -22.484  1.00 12.270          H  
ATOM    648 3HD1 ILE A  39      15.717   5.342 -23.300  1.00 12.270          H  
ATOM    649  N   SER A  40      21.283   3.100 -23.449  1.00  7.300          N  
ATOM    650  CA  SER A  40      22.335   2.465 -24.229  1.00  7.330          C  
ATOM    651  C   SER A  40      23.054   1.428 -23.360  1.00  6.900          C  
ATOM    652  O   SER A  40      23.375   0.339 -23.831  1.00  6.850          O  
ATOM    653  CB  SER A  40      23.330   3.493 -24.740  1.00 10.250          C  
ATOM    654  OG  SER A  40      22.743   4.357 -25.680  1.00 10.250          O  
ATOM    655  H   SER A  40      21.349   4.101 -23.227  1.00  8.760          H  
ATOM    656  HA  SER A  40      21.883   1.955 -25.078  1.00  8.800          H  
ATOM    657 1HB  SER A  40      23.707   4.074 -23.900  1.00 12.300          H  
ATOM    658 2HB  SER A  40      24.179   2.981 -25.190  1.00 12.300          H  
ATOM    659  HG  SER A  40      23.433   4.971 -25.942  1.00 12.300          H  
ATOM    660  N   GLY A  41      23.264   1.766 -22.085  1.00  6.710          N  
ATOM    661  CA  GLY A  41      23.942   0.976 -21.067  1.00  6.500          C  
ATOM    662  C   GLY A  41      23.371  -0.423 -20.881  1.00  6.190          C  
ATOM    663  O   GLY A  41      24.116  -1.396 -20.909  1.00  6.150          O  
ATOM    664  H   GLY A  41      22.976   2.697 -21.797  1.00  8.050          H  
ATOM    665 1HA  GLY A  41      24.999   0.914 -21.319  1.00  7.800          H  
ATOM    666 2HA  GLY A  41      23.882   1.514 -20.121  1.00  7.800          H  
ATOM    667  N   PHE A  42      22.068  -0.539 -20.693  1.00  6.110          N  
ATOM    668  CA  PHE A  42      21.440  -1.839 -20.492  1.00  5.980          C  
ATOM    669  C   PHE A  42      21.690  -2.659 -21.755  1.00  6.000          C  
ATOM    670  O   PHE A  42      22.156  -3.802 -21.670  1.00  5.830          O  
ATOM    671  CB  PHE A  42      19.952  -1.672 -20.157  1.00  8.420          C  
ATOM    672  CG  PHE A  42      19.078  -2.952 -19.846  1.00  8.420          C  
ATOM    673  CD1 PHE A  42      19.538  -4.276 -19.941  1.00  8.420          C  
ATOM    674  CD2 PHE A  42      17.754  -2.792 -19.403  1.00  8.420          C  
ATOM    675  CE1 PHE A  42      18.714  -5.333 -19.631  1.00  8.420          C  
ATOM    676  CE2 PHE A  42      16.960  -3.859 -19.100  1.00  8.420          C  
ATOM    677  CZ  PHE A  42      17.436  -5.128 -19.215  1.00  8.420          C  
ATOM    678  H   PHE A  42      21.525   0.320 -20.666  1.00  7.330          H  
ATOM    679  HA  PHE A  42      21.922  -2.337 -19.650  1.00  7.180          H  
ATOM    680 1HB  PHE A  42      19.882  -1.015 -19.299  1.00 10.110          H  
ATOM    681 2HB  PHE A  42      19.485  -1.149 -20.982  1.00 10.110          H  
ATOM    682  HD1 PHE A  42      20.536  -4.499 -20.240  1.00 10.110          H  
ATOM    683  HD2 PHE A  42      17.343  -1.815 -19.289  1.00 10.110          H  
ATOM    684  HE1 PHE A  42      19.092  -6.345 -19.705  1.00 10.110          H  
ATOM    685  HE2 PHE A  42      15.946  -3.692 -18.766  1.00 10.110          H  
ATOM    686  HZ  PHE A  42      16.799  -5.979 -18.966  1.00 10.110          H  
ATOM    687  N   MET A  43      21.448  -2.090 -22.940  1.00  6.330          N  
ATOM    688  CA  MET A  43      21.716  -2.876 -24.140  1.00  6.550          C  
ATOM    689  C   MET A  43      23.202  -3.259 -24.212  1.00  6.460          C  
ATOM    690  O   MET A  43      23.539  -4.387 -24.604  1.00  6.460          O  
ATOM    691  CB  MET A  43      21.327  -2.106 -25.395  1.00  9.080          C  
ATOM    692  CG  MET A  43      21.371  -2.921 -26.664  1.00  9.080          C  
ATOM    693  SD  MET A  43      20.200  -4.310 -26.640  1.00  9.080          S  
ATOM    694  CE  MET A  43      18.600  -3.494 -26.788  1.00  9.080          C  
ATOM    695  H   MET A  43      21.049  -1.144 -22.997  1.00  7.600          H  
ATOM    696  HA  MET A  43      21.133  -3.792 -24.086  1.00  7.860          H  
ATOM    697 1HB  MET A  43      20.352  -1.693 -25.294  1.00 10.900          H  
ATOM    698 2HB  MET A  43      22.018  -1.264 -25.516  1.00 10.900          H  
ATOM    699 1HG  MET A  43      21.142  -2.286 -27.515  1.00 10.900          H  
ATOM    700 2HG  MET A  43      22.372  -3.317 -26.793  1.00 10.900          H  
ATOM    701 1HE  MET A  43      17.810  -4.245 -26.790  1.00 10.900          H  
ATOM    702 2HE  MET A  43      18.443  -2.819 -25.949  1.00 10.900          H  
ATOM    703 3HE  MET A  43      18.562  -2.929 -27.719  1.00 10.900          H  
ATOM    704  N   ASN A  44      24.088  -2.336 -23.807  1.00  6.520          N  
ATOM    705  CA  ASN A  44      25.519  -2.584 -23.798  1.00  6.690          C  
ATOM    706  C   ASN A  44      25.887  -3.652 -22.779  1.00  6.360          C  
ATOM    707  O   ASN A  44      26.852  -4.371 -22.997  1.00  6.480          O  
ATOM    708  CB  ASN A  44      26.311  -1.321 -23.507  1.00  9.300          C  
ATOM    709  CG  ASN A  44      26.344  -0.326 -24.646  1.00  9.300          C  
ATOM    710  OD1 ASN A  44      26.163  -0.643 -25.832  1.00  9.300          O  
ATOM    711  ND2 ASN A  44      26.592   0.910 -24.293  1.00  9.300          N  
ATOM    712  H   ASN A  44      23.748  -1.411 -23.546  1.00  7.820          H  
ATOM    713  HA  ASN A  44      25.808  -2.955 -24.781  1.00  8.030          H  
ATOM    714 1HB  ASN A  44      25.890  -0.835 -22.642  1.00 11.160          H  
ATOM    715 2HB  ASN A  44      27.334  -1.595 -23.251  1.00 11.160          H  
ATOM    716 1HD2 ASN A  44      26.635   1.625 -24.989  1.00 11.160          H  
ATOM    717 2HD2 ASN A  44      26.752   1.140 -23.333  1.00 11.160          H  
ATOM    718  N   TYR A  45      25.164  -3.746 -21.656  1.00  6.070          N  
ATOM    719  CA  TYR A  45      25.426  -4.761 -20.641  1.00  5.930          C  
ATOM    720  C   TYR A  45      25.180  -6.105 -21.281  1.00  5.740          C  
ATOM    721  O   TYR A  45      26.002  -7.022 -21.219  1.00  5.780          O  
ATOM    722  CB  TYR A  45      24.511  -4.631 -19.415  1.00  8.360          C  
ATOM    723  CG  TYR A  45      24.837  -5.651 -18.316  1.00  8.360          C  
ATOM    724  CD1 TYR A  45      25.637  -5.271 -17.270  1.00  8.360          C  
ATOM    725  CD2 TYR A  45      24.388  -6.961 -18.383  1.00  8.360          C  
ATOM    726  CE1 TYR A  45      25.993  -6.152 -16.291  1.00  8.360          C  
ATOM    727  CE2 TYR A  45      24.748  -7.851 -17.405  1.00  8.360          C  
ATOM    728  CZ  TYR A  45      25.549  -7.452 -16.358  1.00  8.360          C  
ATOM    729  OH  TYR A  45      25.922  -8.348 -15.383  1.00  8.360          O  
ATOM    730  H   TYR A  45      24.410  -3.076 -21.499  1.00  7.280          H  
ATOM    731  HA  TYR A  45      26.466  -4.712 -20.337  1.00  7.120          H  
ATOM    732 1HB  TYR A  45      24.600  -3.623 -19.000  1.00 10.030          H  
ATOM    733 2HB  TYR A  45      23.473  -4.766 -19.707  1.00 10.030          H  
ATOM    734  HD1 TYR A  45      25.978  -4.269 -17.222  1.00 10.030          H  
ATOM    735  HD2 TYR A  45      23.760  -7.296 -19.206  1.00 10.030          H  
ATOM    736  HE1 TYR A  45      26.630  -5.827 -15.467  1.00 10.030          H  
ATOM    737  HE2 TYR A  45      24.407  -8.869 -17.471  1.00 10.030          H  
ATOM    738  HH  TYR A  45      26.446  -7.897 -14.716  1.00 10.030          H  
ATOM    739  N   SER A  46      24.012  -6.224 -21.913  1.00  5.660          N  
ATOM    740  CA  SER A  46      23.611  -7.483 -22.503  1.00  5.590          C  
ATOM    741  C   SER A  46      24.684  -7.959 -23.480  1.00  5.690          C  
ATOM    742  O   SER A  46      25.163  -9.106 -23.413  1.00  5.630          O  
ATOM    743  CB  SER A  46      22.291  -7.311 -23.222  1.00  7.850          C  
ATOM    744  OG  SER A  46      21.872  -8.507 -23.791  1.00  7.850          O  
ATOM    745  H   SER A  46      23.379  -5.417 -21.941  1.00  6.790          H  
ATOM    746  HA  SER A  46      23.476  -8.200 -21.712  1.00  6.710          H  
ATOM    747 1HB  SER A  46      21.539  -6.949 -22.523  1.00  9.420          H  
ATOM    748 2HB  SER A  46      22.398  -6.560 -23.999  1.00  9.420          H  
ATOM    749  HG  SER A  46      21.164  -8.273 -24.402  1.00  9.420          H  
ATOM    750  N   ARG A  47      25.097  -7.048 -24.363  1.00  5.970          N  
ATOM    751  CA  ARG A  47      26.107  -7.337 -25.357  1.00  6.270          C  
ATOM    752  C   ARG A  47      27.492  -7.581 -24.748  1.00  6.290          C  
ATOM    753  O   ARG A  47      28.196  -8.498 -25.174  1.00  6.400          O  
ATOM    754  CB  ARG A  47      26.149  -6.187 -26.340  1.00  8.660          C  
ATOM    755  CG  ARG A  47      24.907  -6.106 -27.224  1.00  8.660          C  
ATOM    756  CD  ARG A  47      24.885  -4.894 -28.054  1.00  8.660          C  
ATOM    757  NE  ARG A  47      23.686  -4.839 -28.891  1.00  8.660          N  
ATOM    758  CZ  ARG A  47      23.302  -3.774 -29.628  1.00  8.660          C  
ATOM    759  NH1 ARG A  47      24.022  -2.672 -29.615  1.00  8.660          N  
ATOM    760  NH2 ARG A  47      22.199  -3.841 -30.358  1.00  8.660          N  
ATOM    761  H   ARG A  47      24.651  -6.124 -24.357  1.00  7.160          H  
ATOM    762  HA  ARG A  47      25.806  -8.237 -25.891  1.00  7.520          H  
ATOM    763 1HB  ARG A  47      26.231  -5.249 -25.792  1.00 10.390          H  
ATOM    764 2HB  ARG A  47      27.024  -6.277 -26.981  1.00 10.390          H  
ATOM    765 1HG  ARG A  47      24.874  -6.972 -27.881  1.00 10.390          H  
ATOM    766 2HG  ARG A  47      24.014  -6.096 -26.595  1.00 10.390          H  
ATOM    767 1HD  ARG A  47      24.888  -4.022 -27.395  1.00 10.390          H  
ATOM    768 2HD  ARG A  47      25.761  -4.875 -28.700  1.00 10.390          H  
ATOM    769  HE  ARG A  47      23.101  -5.666 -28.922  1.00 10.390          H  
ATOM    770 1HH1 ARG A  47      24.850  -2.627 -29.041  1.00 10.390          H  
ATOM    771 2HH1 ARG A  47      23.741  -1.871 -30.163  1.00 10.390          H  
ATOM    772 1HH2 ARG A  47      21.647  -4.689 -30.364  1.00 10.390          H  
ATOM    773 2HH2 ARG A  47      21.906  -3.049 -30.911  1.00 10.390          H  
ATOM    774  N   ALA A  48      27.885  -6.776 -23.753  1.00  6.300          N  
ATOM    775  CA  ALA A  48      29.187  -6.889 -23.118  1.00  6.540          C  
ATOM    776  C   ALA A  48      29.389  -8.224 -22.456  1.00  6.340          C  
ATOM    777  O   ALA A  48      30.460  -8.802 -22.570  1.00  6.640          O  
ATOM    778  CB  ALA A  48      29.355  -5.815 -22.071  1.00  9.060          C  
ATOM    779  H   ALA A  48      27.282  -6.021 -23.446  1.00  7.560          H  
ATOM    780  HA  ALA A  48      29.949  -6.770 -23.881  1.00  7.850          H  
ATOM    781 1HB  ALA A  48      30.309  -5.918 -21.636  1.00 10.870          H  
ATOM    782 2HB  ALA A  48      29.259  -4.834 -22.525  1.00 10.870          H  
ATOM    783 3HB  ALA A  48      28.592  -5.936 -21.306  1.00 10.870          H  
ATOM    784  N   ILE A  49      28.374  -8.747 -21.792  1.00  5.950          N  
ATOM    785  CA  ILE A  49      28.532 -10.030 -21.133  1.00  5.880          C  
ATOM    786  C   ILE A  49      28.607 -11.135 -22.197  1.00  5.830          C  
ATOM    787  O   ILE A  49      29.417 -12.063 -22.090  1.00  6.010          O  
ATOM    788  CB  ILE A  49      27.479 -10.243 -20.049  1.00  8.260          C  
ATOM    789  CG1 ILE A  49      27.880  -9.461 -18.724  1.00  8.260          C  
ATOM    790  CG2 ILE A  49      27.331 -11.738 -19.727  1.00  8.260          C  
ATOM    791  CD1 ILE A  49      28.216  -7.948 -18.892  1.00  8.260          C  
ATOM    792  H   ILE A  49      27.503  -8.209 -21.692  1.00  7.140          H  
ATOM    793  HA  ILE A  49      29.479 -10.018 -20.607  1.00  7.060          H  
ATOM    794  HB  ILE A  49      26.566  -9.825 -20.387  1.00  9.910          H  
ATOM    795 1HG1 ILE A  49      27.044  -9.538 -18.033  1.00  9.910          H  
ATOM    796 2HG1 ILE A  49      28.745  -9.945 -18.271  1.00  9.910          H  
ATOM    797 1HG2 ILE A  49      26.574 -11.864 -18.956  1.00  9.910          H  
ATOM    798 2HG2 ILE A  49      27.028 -12.296 -20.611  1.00  9.910          H  
ATOM    799 3HG2 ILE A  49      28.289 -12.126 -19.370  1.00  9.910          H  
ATOM    800 1HD1 ILE A  49      28.435  -7.516 -17.949  1.00  9.910          H  
ATOM    801 2HD1 ILE A  49      29.077  -7.803 -19.526  1.00  9.910          H  
ATOM    802 3HD1 ILE A  49      27.370  -7.431 -19.306  1.00  9.910          H  
ATOM    803  N   LYS A  50      27.748 -11.084 -23.219  1.00  5.700          N  
ATOM    804  CA  LYS A  50      27.875 -12.075 -24.285  1.00  5.770          C  
ATOM    805  C   LYS A  50      29.329 -12.069 -24.820  1.00  6.150          C  
ATOM    806  O   LYS A  50      29.931 -13.129 -25.026  1.00  6.230          O  
ATOM    807  CB  LYS A  50      26.874 -11.799 -25.412  1.00  8.050          C  
ATOM    808  CG  LYS A  50      26.939 -12.797 -26.599  1.00  8.050          C  
ATOM    809  CD  LYS A  50      25.832 -12.539 -27.651  1.00  8.050          C  
ATOM    810  CE  LYS A  50      26.065 -11.228 -28.439  1.00  8.050          C  
ATOM    811  NZ  LYS A  50      25.103 -11.056 -29.586  1.00  8.050          N  
ATOM    812  H   LYS A  50      27.030 -10.352 -23.264  1.00  6.840          H  
ATOM    813  HA  LYS A  50      27.673 -13.059 -23.870  1.00  6.920          H  
ATOM    814 1HB  LYS A  50      25.861 -11.815 -25.005  1.00  9.660          H  
ATOM    815 2HB  LYS A  50      27.056 -10.797 -25.790  1.00  9.660          H  
ATOM    816 1HG  LYS A  50      27.912 -12.713 -27.089  1.00  9.660          H  
ATOM    817 2HG  LYS A  50      26.836 -13.810 -26.226  1.00  9.660          H  
ATOM    818 1HD  LYS A  50      25.803 -13.374 -28.350  1.00  9.660          H  
ATOM    819 2HD  LYS A  50      24.870 -12.488 -27.150  1.00  9.660          H  
ATOM    820 1HE  LYS A  50      25.941 -10.381 -27.766  1.00  9.660          H  
ATOM    821 2HE  LYS A  50      27.083 -11.226 -28.829  1.00  9.660          H  
ATOM    822 1HZ  LYS A  50      25.301 -10.187 -30.058  1.00  9.660          H  
ATOM    823 2HZ  LYS A  50      25.205 -11.818 -30.243  1.00  9.660          H  
ATOM    824 3HZ  LYS A  50      24.142 -11.037 -29.247  1.00  9.660          H  
ATOM    825  N   LEU A  51      29.895 -10.863 -25.042  1.00  6.480          N  
ATOM    826  CA  LEU A  51      31.278 -10.742 -25.490  1.00  7.000          C  
ATOM    827  C   LEU A  51      32.255 -11.247 -24.450  1.00  7.100          C  
ATOM    828  O   LEU A  51      33.210 -11.929 -24.797  1.00  7.360          O  
ATOM    829  CB  LEU A  51      31.661  -9.281 -25.758  1.00  9.590          C  
ATOM    830  CG  LEU A  51      31.039  -8.571 -26.945  1.00  9.590          C  
ATOM    831  CD1 LEU A  51      31.409  -7.098 -26.845  1.00  9.590          C  
ATOM    832  CD2 LEU A  51      31.551  -9.170 -28.248  1.00  9.590          C  
ATOM    833  H   LEU A  51      29.338 -10.016 -24.909  1.00  7.780          H  
ATOM    834  HA  LEU A  51      31.404 -11.343 -26.383  1.00  8.400          H  
ATOM    835 1HB  LEU A  51      31.400  -8.706 -24.882  1.00 11.510          H  
ATOM    836 2HB  LEU A  51      32.741  -9.232 -25.873  1.00 11.510          H  
ATOM    837  HG  LEU A  51      29.957  -8.662 -26.909  1.00 11.510          H  
ATOM    838 1HD1 LEU A  51      30.970  -6.554 -27.679  1.00 11.510          H  
ATOM    839 2HD1 LEU A  51      31.031  -6.692 -25.914  1.00 11.510          H  
ATOM    840 3HD1 LEU A  51      32.492  -6.992 -26.871  1.00 11.510          H  
ATOM    841 1HD2 LEU A  51      31.106  -8.635 -29.087  1.00 11.510          H  
ATOM    842 2HD2 LEU A  51      32.635  -9.071 -28.288  1.00 11.510          H  
ATOM    843 3HD2 LEU A  51      31.279 -10.218 -28.313  1.00 11.510          H  
ATOM    844  N   LEU A  52      31.999 -10.977 -23.175  1.00  6.980          N  
ATOM    845  CA  LEU A  52      32.846 -11.398 -22.073  1.00  7.260          C  
ATOM    846  C   LEU A  52      33.132 -12.862 -22.117  1.00  7.060          C  
ATOM    847  O   LEU A  52      34.262 -13.296 -21.900  1.00  7.450          O  
ATOM    848  CB  LEU A  52      32.184 -11.064 -20.743  1.00 10.050          C  
ATOM    849  CG  LEU A  52      32.939 -11.396 -19.506  1.00 10.050          C  
ATOM    850  CD1 LEU A  52      32.616 -10.403 -18.505  1.00 10.050          C  
ATOM    851  CD2 LEU A  52      32.515 -12.766 -18.951  1.00 10.050          C  
ATOM    852  H   LEU A  52      31.207 -10.375 -22.962  1.00  8.380          H  
ATOM    853  HA  LEU A  52      33.781 -10.857 -22.133  1.00  8.710          H  
ATOM    854 1HB  LEU A  52      31.942 -10.009 -20.731  1.00 12.060          H  
ATOM    855 2HB  LEU A  52      31.268 -11.617 -20.681  1.00 12.060          H  
ATOM    856  HG  LEU A  52      33.980 -11.397 -19.706  1.00 12.060          H  
ATOM    857 1HD1 LEU A  52      33.154 -10.657 -17.606  1.00 12.060          H  
ATOM    858 2HD1 LEU A  52      32.910  -9.408 -18.853  1.00 12.060          H  
ATOM    859 3HD1 LEU A  52      31.546 -10.428 -18.323  1.00 12.060          H  
ATOM    860 1HD2 LEU A  52      33.057 -12.948 -18.048  1.00 12.060          H  
ATOM    861 2HD2 LEU A  52      31.448 -12.756 -18.736  1.00 12.060          H  
ATOM    862 3HD2 LEU A  52      32.723 -13.568 -19.631  1.00 12.060          H  
ATOM    863  N   TYR A  53      32.109 -13.660 -22.359  1.00  6.550          N  
ATOM    864  CA  TYR A  53      32.307 -15.096 -22.361  1.00  6.440          C  
ATOM    865  C   TYR A  53      33.473 -15.422 -23.336  1.00  6.570          C  
ATOM    866  O   TYR A  53      34.489 -16.010 -22.932  1.00  6.830          O  
ATOM    867  CB  TYR A  53      30.953 -15.729 -22.723  1.00  9.060          C  
ATOM    868  CG  TYR A  53      30.846 -17.216 -22.759  1.00  9.060          C  
ATOM    869  CD1 TYR A  53      30.644 -17.949 -21.602  1.00  9.060          C  
ATOM    870  CD2 TYR A  53      30.912 -17.841 -23.933  1.00  9.060          C  
ATOM    871  CE1 TYR A  53      30.520 -19.325 -21.688  1.00  9.060          C  
ATOM    872  CE2 TYR A  53      30.797 -19.195 -24.001  1.00  9.060          C  
ATOM    873  CZ  TYR A  53      30.604 -19.925 -22.929  1.00  9.060          C  
ATOM    874  OH  TYR A  53      30.558 -21.300 -23.088  1.00  9.060          O  
ATOM    875  H   TYR A  53      31.180 -13.239 -22.487  1.00  7.860          H  
ATOM    876  HA  TYR A  53      32.597 -15.416 -21.361  1.00  7.730          H  
ATOM    877 1HB  TYR A  53      30.203 -15.359 -22.018  1.00 10.870          H  
ATOM    878 2HB  TYR A  53      30.650 -15.356 -23.701  1.00 10.870          H  
ATOM    879  HD1 TYR A  53      30.584 -17.451 -20.636  1.00 10.870          H  
ATOM    880  HD2 TYR A  53      31.063 -17.252 -24.826  1.00 10.870          H  
ATOM    881  HE1 TYR A  53      30.373 -19.924 -20.794  1.00 10.870          H  
ATOM    882  HE2 TYR A  53      30.865 -19.708 -24.928  1.00 10.870          H  
ATOM    883  HH  TYR A  53      31.214 -21.555 -23.812  1.00 10.870          H  
ATOM    884  N   ARG A  54      33.358 -14.969 -24.594  1.00  6.530          N  
ATOM    885  CA  ARG A  54      34.415 -15.153 -25.599  1.00  6.760          C  
ATOM    886  C   ARG A  54      35.732 -14.436 -25.279  1.00  7.310          C  
ATOM    887  O   ARG A  54      36.811 -14.958 -25.547  1.00  7.500          O  
ATOM    888  CB  ARG A  54      33.966 -14.657 -26.963  1.00  9.370          C  
ATOM    889  CG  ARG A  54      35.007 -14.846 -28.082  1.00  9.370          C  
ATOM    890  CD  ARG A  54      34.467 -14.484 -29.411  1.00  9.370          C  
ATOM    891  NE  ARG A  54      34.244 -13.048 -29.524  1.00  9.370          N  
ATOM    892  CZ  ARG A  54      33.419 -12.441 -30.407  1.00  9.370          C  
ATOM    893  NH1 ARG A  54      32.702 -13.146 -31.263  1.00  9.370          N  
ATOM    894  NH2 ARG A  54      33.337 -11.122 -30.406  1.00  9.370          N  
ATOM    895  H   ARG A  54      32.496 -14.495 -24.850  1.00  7.840          H  
ATOM    896  HA  ARG A  54      34.622 -16.220 -25.670  1.00  8.110          H  
ATOM    897 1HB  ARG A  54      33.054 -15.159 -27.256  1.00 11.250          H  
ATOM    898 2HB  ARG A  54      33.738 -13.591 -26.895  1.00 11.250          H  
ATOM    899 1HG  ARG A  54      35.850 -14.178 -27.899  1.00 11.250          H  
ATOM    900 2HG  ARG A  54      35.370 -15.863 -28.099  1.00 11.250          H  
ATOM    901 1HD  ARG A  54      35.174 -14.785 -30.185  1.00 11.250          H  
ATOM    902 2HD  ARG A  54      33.521 -14.999 -29.558  1.00 11.250          H  
ATOM    903  HE  ARG A  54      34.771 -12.452 -28.897  1.00 11.250          H  
ATOM    904 1HH1 ARG A  54      32.758 -14.153 -31.271  1.00 11.250          H  
ATOM    905 2HH1 ARG A  54      32.087 -12.679 -31.916  1.00 11.250          H  
ATOM    906 1HH2 ARG A  54      33.894 -10.585 -29.755  1.00 11.250          H  
ATOM    907 2HH2 ARG A  54      32.727 -10.650 -31.057  1.00 11.250          H  
ATOM    908  N   VAL A  55      35.636 -13.202 -24.789  1.00  7.650          N  
ATOM    909  CA  VAL A  55      36.785 -12.352 -24.498  1.00  8.320          C  
ATOM    910  C   VAL A  55      37.663 -12.904 -23.389  1.00  8.550          C  
ATOM    911  O   VAL A  55      38.886 -12.894 -23.517  1.00  9.030          O  
ATOM    912  CB  VAL A  55      36.329 -10.903 -24.176  1.00 11.380          C  
ATOM    913  CG1 VAL A  55      37.487 -10.049 -23.656  1.00 11.380          C  
ATOM    914  CG2 VAL A  55      35.781 -10.241 -25.456  1.00 11.380          C  
ATOM    915  H   VAL A  55      34.703 -12.844 -24.611  1.00  9.180          H  
ATOM    916  HA  VAL A  55      37.391 -12.305 -25.405  1.00  9.980          H  
ATOM    917  HB  VAL A  55      35.569 -10.940 -23.424  1.00 13.660          H  
ATOM    918 1HG1 VAL A  55      37.123  -9.046 -23.448  1.00 13.660          H  
ATOM    919 2HG1 VAL A  55      37.895 -10.474 -22.739  1.00 13.660          H  
ATOM    920 3HG1 VAL A  55      38.272 -10.001 -24.409  1.00 13.660          H  
ATOM    921 1HG2 VAL A  55      35.443  -9.231 -25.231  1.00 13.660          H  
ATOM    922 2HG2 VAL A  55      36.573 -10.203 -26.202  1.00 13.660          H  
ATOM    923 3HG2 VAL A  55      34.962 -10.806 -25.857  1.00 13.660          H  
ATOM    924  N   GLU A  56      37.061 -13.370 -22.293  1.00  8.340          N  
ATOM    925  CA  GLU A  56      37.855 -13.913 -21.205  1.00  8.750          C  
ATOM    926  C   GLU A  56      38.690 -15.087 -21.702  1.00  8.650          C  
ATOM    927  O   GLU A  56      39.879 -15.182 -21.388  1.00  9.210          O  
ATOM    928  CB  GLU A  56      36.950 -14.387 -20.065  1.00 12.090          C  
ATOM    929  CG  GLU A  56      37.693 -15.017 -18.870  1.00 12.090          C  
ATOM    930  CD  GLU A  56      38.502 -14.034 -18.082  1.00 12.090          C  
ATOM    931  OE1 GLU A  56      38.200 -12.869 -18.132  1.00 12.090          O  
ATOM    932  OE2 GLU A  56      39.422 -14.451 -17.426  1.00 12.090          O  
ATOM    933  H   GLU A  56      36.044 -13.336 -22.214  1.00 10.010          H  
ATOM    934  HA  GLU A  56      38.524 -13.137 -20.836  1.00 10.500          H  
ATOM    935 1HB  GLU A  56      36.363 -13.542 -19.699  1.00 14.500          H  
ATOM    936 2HB  GLU A  56      36.241 -15.123 -20.453  1.00 14.500          H  
ATOM    937 1HG  GLU A  56      36.978 -15.497 -18.223  1.00 14.500          H  
ATOM    938 2HG  GLU A  56      38.359 -15.794 -19.239  1.00 14.500          H  
ATOM    939  N   ASN A  57      38.088 -15.972 -22.502  1.00  8.030          N  
ATOM    940  CA  ASN A  57      38.848 -17.084 -23.035  1.00  7.970          C  
ATOM    941  C   ASN A  57      38.176 -17.672 -24.263  1.00  7.780          C  
ATOM    942  O   ASN A  57      37.296 -18.508 -24.096  1.00  7.500          O  
ATOM    943  CB  ASN A  57      39.040 -18.186 -22.010  1.00 11.180          C  
ATOM    944  CG  ASN A  57      39.988 -19.291 -22.533  1.00 11.180          C  
ATOM    945  OD1 ASN A  57      40.184 -19.486 -23.758  1.00 11.180          O  
ATOM    946  ND2 ASN A  57      40.580 -20.013 -21.605  1.00 11.180          N  
ATOM    947  H   ASN A  57      37.082 -15.877 -22.705  1.00  9.640          H  
ATOM    948  HA  ASN A  57      39.837 -16.723 -23.286  1.00  9.560          H  
ATOM    949 1HB  ASN A  57      39.454 -17.769 -21.089  1.00 13.420          H  
ATOM    950 2HB  ASN A  57      38.073 -18.630 -21.763  1.00 13.420          H  
ATOM    951 1HD2 ASN A  57      41.214 -20.750 -21.861  1.00 13.420          H  
ATOM    952 2HD2 ASN A  57      40.401 -19.827 -20.639  1.00 13.420          H  
ATOM    953  N   PRO A  58      38.615 -17.364 -25.497  1.00  8.140          N  
ATOM    954  CA  PRO A  58      38.021 -17.803 -26.755  1.00  8.240          C  
ATOM    955  C   PRO A  58      37.742 -19.307 -26.814  1.00  8.700          C  
ATOM    956  O   PRO A  58      36.795 -19.738 -27.478  1.00  8.750          O  
ATOM    957  CB  PRO A  58      39.088 -17.393 -27.773  1.00 12.360          C  
ATOM    958  CG  PRO A  58      39.736 -16.167 -27.152  1.00 12.360          C  
ATOM    959  CD  PRO A  58      39.772 -16.455 -25.664  1.00 12.360          C  
ATOM    960  HA  PRO A  58      37.094 -17.235 -26.915  1.00  9.890          H  
ATOM    961 1HB  PRO A  58      39.792 -18.225 -27.935  1.00 14.830          H  
ATOM    962 2HB  PRO A  58      38.615 -17.182 -28.744  1.00 14.830          H  
ATOM    963 1HG  PRO A  58      40.734 -16.000 -27.585  1.00 14.830          H  
ATOM    964 2HG  PRO A  58      39.134 -15.271 -27.377  1.00 14.830          H  
ATOM    965 1HD  PRO A  58      40.713 -16.950 -25.379  1.00 14.830          H  
ATOM    966 2HD  PRO A  58      39.599 -15.502 -25.119  1.00 14.830          H  
ATOM    967  N   GLU A  59      38.520 -20.131 -26.109  1.00  9.200          N  
ATOM    968  CA  GLU A  59      38.267 -21.563 -26.175  1.00  9.780          C  
ATOM    969  C   GLU A  59      36.850 -21.912 -25.690  1.00  9.410          C  
ATOM    970  O   GLU A  59      36.220 -22.855 -26.179  1.00  9.770          O  
ATOM    971  CB  GLU A  59      39.293 -22.332 -25.342  1.00 13.460          C  
ATOM    972  CG  GLU A  59      40.718 -22.303 -25.905  1.00 13.460          C  
ATOM    973  CD  GLU A  59      41.700 -23.102 -25.076  1.00 13.460          C  
ATOM    974  OE1 GLU A  59      41.325 -23.555 -24.019  1.00 13.460          O  
ATOM    975  OE2 GLU A  59      42.816 -23.268 -25.507  1.00 13.460          O  
ATOM    976  H   GLU A  59      39.297 -19.812 -25.526  1.00 11.040          H  
ATOM    977  HA  GLU A  59      38.377 -21.879 -27.207  1.00 11.740          H  
ATOM    978 1HB  GLU A  59      39.319 -21.928 -24.332  1.00 16.150          H  
ATOM    979 2HB  GLU A  59      38.984 -23.370 -25.264  1.00 16.150          H  
ATOM    980 1HG  GLU A  59      40.705 -22.689 -26.923  1.00 16.150          H  
ATOM    981 2HG  GLU A  59      41.050 -21.266 -25.949  1.00 16.150          H  
ATOM    982  N   ILE A  60      36.306 -21.110 -24.765  1.00  8.790          N  
ATOM    983  CA  ILE A  60      35.012 -21.355 -24.136  1.00  8.570          C  
ATOM    984  C   ILE A  60      33.832 -21.278 -25.150  1.00  8.450          C  
ATOM    985  O   ILE A  60      32.705 -21.706 -24.840  1.00  8.760          O  
ATOM    986  CB  ILE A  60      34.831 -20.380 -22.954  1.00 12.090          C  
ATOM    987  CG1 ILE A  60      33.837 -20.970 -21.947  1.00 12.090          C  
ATOM    988  CG2 ILE A  60      34.319 -19.033 -23.467  1.00 12.090          C  
ATOM    989  CD1 ILE A  60      33.761 -20.243 -20.597  1.00 12.090          C  
ATOM    990  H   ILE A  60      36.828 -20.290 -24.441  1.00 10.550          H  
ATOM    991  HA  ILE A  60      35.030 -22.365 -23.729  1.00 10.280          H  
ATOM    992  HB  ILE A  60      35.790 -20.233 -22.455  1.00 14.500          H  
ATOM    993 1HG1 ILE A  60      32.896 -20.991 -22.382  1.00 14.500          H  
ATOM    994 2HG1 ILE A  60      34.133 -21.997 -21.748  1.00 14.500          H  
ATOM    995 1HG2 ILE A  60      34.203 -18.360 -22.644  1.00 14.500          H  
ATOM    996 2HG2 ILE A  60      34.994 -18.598 -24.174  1.00 14.500          H  
ATOM    997 3HG2 ILE A  60      33.397 -19.163 -23.938  1.00 14.500          H  
ATOM    998 1HD1 ILE A  60      33.044 -20.757 -19.959  1.00 14.500          H  
ATOM    999 2HD1 ILE A  60      34.742 -20.255 -20.127  1.00 14.500          H  
ATOM   1000 3HD1 ILE A  60      33.439 -19.218 -20.731  1.00 14.500          H  
ATOM   1001  N   VAL A  61      34.088 -20.667 -26.326  1.00  8.210          N  
ATOM   1002  CA  VAL A  61      33.128 -20.592 -27.431  1.00  8.300          C  
ATOM   1003  C   VAL A  61      33.587 -21.510 -28.580  1.00  8.990          C  
ATOM   1004  O   VAL A  61      32.776 -22.217 -29.180  1.00  9.380          O  
ATOM   1005  CB  VAL A  61      32.893 -19.136 -27.983  1.00 11.580          C  
ATOM   1006  CG1 VAL A  61      32.306 -18.265 -26.961  1.00 11.580          C  
ATOM   1007  CG2 VAL A  61      34.164 -18.471 -28.423  1.00 11.580          C  
ATOM   1008  H   VAL A  61      35.036 -20.321 -26.468  1.00  9.850          H  
ATOM   1009  HA  VAL A  61      32.168 -20.961 -27.073  1.00  9.960          H  
ATOM   1010  HB  VAL A  61      32.202 -19.195 -28.823  1.00 13.900          H  
ATOM   1011 1HG1 VAL A  61      32.134 -17.280 -27.375  1.00 13.900          H  
ATOM   1012 2HG1 VAL A  61      31.381 -18.681 -26.675  1.00 13.900          H  
ATOM   1013 3HG1 VAL A  61      32.977 -18.193 -26.111  1.00 13.900          H  
ATOM   1014 1HG2 VAL A  61      33.910 -17.492 -28.794  1.00 13.900          H  
ATOM   1015 2HG2 VAL A  61      34.826 -18.378 -27.574  1.00 13.900          H  
ATOM   1016 3HG2 VAL A  61      34.650 -19.008 -29.210  1.00 13.900          H  
ATOM   1017  N   GLN A  62      34.891 -21.512 -28.882  1.00  9.300          N  
ATOM   1018  CA  GLN A  62      35.448 -22.256 -30.009  1.00 10.020          C  
ATOM   1019  C   GLN A  62      35.250 -23.758 -29.879  1.00 10.410          C  
ATOM   1020  O   GLN A  62      35.034 -24.455 -30.869  1.00 10.950          O  
ATOM   1021  CB  GLN A  62      36.937 -21.948 -30.136  1.00 13.740          C  
ATOM   1022  CG  GLN A  62      37.246 -20.530 -30.592  1.00 13.740          C  
ATOM   1023  CD  GLN A  62      38.712 -20.208 -30.498  1.00 13.740          C  
ATOM   1024  OE1 GLN A  62      39.434 -20.808 -29.694  1.00 13.740          O  
ATOM   1025  NE2 GLN A  62      39.169 -19.262 -31.307  1.00 13.740          N  
ATOM   1026  H   GLN A  62      35.532 -20.938 -28.332  1.00 11.160          H  
ATOM   1027  HA  GLN A  62      34.944 -21.928 -30.916  1.00 12.020          H  
ATOM   1028 1HB  GLN A  62      37.403 -22.102 -29.181  1.00 16.490          H  
ATOM   1029 2HB  GLN A  62      37.395 -22.642 -30.839  1.00 16.490          H  
ATOM   1030 1HG  GLN A  62      36.940 -20.428 -31.632  1.00 16.490          H  
ATOM   1031 2HG  GLN A  62      36.706 -19.826 -29.979  1.00 16.490          H  
ATOM   1032 1HE2 GLN A  62      40.137 -19.007 -31.285  1.00 16.490          H  
ATOM   1033 2HE2 GLN A  62      38.549 -18.799 -31.943  1.00 16.490          H  
ATOM   1034  N   MET A  63      35.318 -24.258 -28.651  1.00 10.250          N  
ATOM   1035  CA  MET A  63      35.166 -25.676 -28.378  1.00 10.730          C  
ATOM   1036  C   MET A  63      33.710 -26.101 -28.177  1.00 10.750          C  
ATOM   1037  O   MET A  63      33.451 -27.244 -27.798  1.00 11.380          O  
ATOM   1038  CB  MET A  63      35.995 -26.053 -27.157  1.00 14.830          C  
ATOM   1039  CG  MET A  63      37.492 -25.914 -27.364  1.00 14.830          C  
ATOM   1040  SD  MET A  63      38.443 -26.363 -25.902  1.00 14.830          S  
ATOM   1041  CE  MET A  63      40.104 -26.068 -26.489  1.00 14.830          C  
ATOM   1042  H   MET A  63      35.527 -23.632 -27.868  1.00 12.300          H  
ATOM   1043  HA  MET A  63      35.545 -26.226 -29.237  1.00 12.880          H  
ATOM   1044 1HB  MET A  63      35.712 -25.412 -26.321  1.00 17.800          H  
ATOM   1045 2HB  MET A  63      35.782 -27.082 -26.871  1.00 17.800          H  
ATOM   1046 1HG  MET A  63      37.806 -26.542 -28.195  1.00 17.800          H  
ATOM   1047 2HG  MET A  63      37.718 -24.872 -27.614  1.00 17.800          H  
ATOM   1048 1HE  MET A  63      40.817 -26.279 -25.690  1.00 17.800          H  
ATOM   1049 2HE  MET A  63      40.311 -26.710 -27.343  1.00 17.800          H  
ATOM   1050 3HE  MET A  63      40.202 -25.034 -26.789  1.00 17.800          H  
ATOM   1051  N   PHE A  64      32.753 -25.192 -28.370  1.00 10.190          N  
ATOM   1052  CA  PHE A  64      31.361 -25.547 -28.178  1.00 10.380          C  
ATOM   1053  C   PHE A  64      31.020 -26.637 -29.189  1.00 10.470          C  
ATOM   1054  O   PHE A  64      31.250 -26.476 -30.385  1.00 10.810          O  
ATOM   1055  CB  PHE A  64      30.494 -24.298 -28.360  1.00 14.460          C  
ATOM   1056  CG  PHE A  64      29.036 -24.443 -28.057  1.00 14.460          C  
ATOM   1057  CD1 PHE A  64      28.613 -24.560 -26.740  1.00 14.460          C  
ATOM   1058  CD2 PHE A  64      28.082 -24.409 -29.054  1.00 14.460          C  
ATOM   1059  CE1 PHE A  64      27.278 -24.654 -26.432  1.00 14.460          C  
ATOM   1060  CE2 PHE A  64      26.743 -24.500 -28.734  1.00 14.460          C  
ATOM   1061  CZ  PHE A  64      26.344 -24.625 -27.430  1.00 14.460          C  
ATOM   1062  H   PHE A  64      32.980 -24.245 -28.687  1.00 12.230          H  
ATOM   1063  HA  PHE A  64      31.227 -25.939 -27.169  1.00 12.460          H  
ATOM   1064 1HB  PHE A  64      30.892 -23.502 -27.726  1.00 17.350          H  
ATOM   1065 2HB  PHE A  64      30.593 -23.949 -29.390  1.00 17.350          H  
ATOM   1066  HD1 PHE A  64      29.357 -24.568 -25.940  1.00 17.350          H  
ATOM   1067  HD2 PHE A  64      28.397 -24.303 -30.101  1.00 17.350          H  
ATOM   1068  HE1 PHE A  64      26.962 -24.742 -25.391  1.00 17.350          H  
ATOM   1069  HE2 PHE A  64      25.994 -24.467 -29.507  1.00 17.350          H  
ATOM   1070  HZ  PHE A  64      25.283 -24.694 -27.186  1.00 17.350          H  
ATOM   1071  N   GLY A  65      30.446 -27.747 -28.717  1.00 10.340          N  
ATOM   1072  CA  GLY A  65      30.139 -28.886 -29.592  1.00 10.560          C  
ATOM   1073  C   GLY A  65      28.778 -28.823 -30.278  1.00 10.590          C  
ATOM   1074  O   GLY A  65      28.380 -29.760 -30.973  1.00 11.040          O  
ATOM   1075  H   GLY A  65      30.270 -27.822 -27.725  1.00 12.410          H  
ATOM   1076 1HA  GLY A  65      30.917 -28.959 -30.352  1.00 12.670          H  
ATOM   1077 2HA  GLY A  65      30.201 -29.802 -29.006  1.00 12.670          H  
ATOM   1078  N   GLY A  66      28.052 -27.753 -30.033  1.00 10.290          N  
ATOM   1079  CA  GLY A  66      26.719 -27.565 -30.583  1.00 10.470          C  
ATOM   1080  C   GLY A  66      26.707 -26.472 -31.639  1.00 10.180          C  
ATOM   1081  O   GLY A  66      27.719 -26.176 -32.278  1.00 10.520          O  
ATOM   1082  H   GLY A  66      28.475 -27.037 -29.459  1.00 12.350          H  
ATOM   1083 1HA  GLY A  66      26.364 -28.500 -31.017  1.00 12.560          H  
ATOM   1084 2HA  GLY A  66      26.033 -27.303 -29.780  1.00 12.560          H  
ATOM   1085  N   ASN A  67      25.539 -25.875 -31.840  1.00  9.680          N  
ATOM   1086  CA  ASN A  67      25.402 -24.799 -32.805  1.00  9.480          C  
ATOM   1087  C   ASN A  67      25.701 -23.496 -32.082  1.00  8.850          C  
ATOM   1088  O   ASN A  67      24.925 -23.074 -31.214  1.00  8.360          O  
ATOM   1089  CB  ASN A  67      24.033 -24.768 -33.457  1.00 13.350          C  
ATOM   1090  CG  ASN A  67      23.963 -23.735 -34.590  1.00 13.350          C  
ATOM   1091  OD1 ASN A  67      24.688 -22.718 -34.599  1.00 13.350          O  
ATOM   1092  ND2 ASN A  67      23.099 -23.995 -35.553  1.00 13.350          N  
ATOM   1093  H   ASN A  67      24.736 -26.176 -31.305  1.00 11.620          H  
ATOM   1094  HA  ASN A  67      26.153 -24.922 -33.588  1.00 11.380          H  
ATOM   1095 1HB  ASN A  67      23.796 -25.754 -33.861  1.00 16.020          H  
ATOM   1096 2HB  ASN A  67      23.276 -24.528 -32.711  1.00 16.020          H  
ATOM   1097 1HD2 ASN A  67      23.005 -23.368 -36.335  1.00 16.020          H  
ATOM   1098 2HD2 ASN A  67      22.537 -24.822 -35.514  1.00 16.020          H  
ATOM   1099  N   ALA A  68      26.807 -22.850 -32.436  1.00  8.970          N  
ATOM   1100  CA  ALA A  68      27.260 -21.646 -31.745  1.00  8.490          C  
ATOM   1101  C   ALA A  68      26.200 -20.550 -31.756  1.00  8.200          C  
ATOM   1102  O   ALA A  68      26.243 -19.658 -30.911  1.00  7.670          O  
ATOM   1103  CB  ALA A  68      28.536 -21.124 -32.361  1.00 12.080          C  
ATOM   1104  H   ALA A  68      27.373 -23.247 -33.177  1.00 10.760          H  
ATOM   1105  HA  ALA A  68      27.460 -21.913 -30.708  1.00 10.190          H  
ATOM   1106 1HB  ALA A  68      28.873 -20.246 -31.806  1.00 14.490          H  
ATOM   1107 2HB  ALA A  68      29.303 -21.899 -32.315  1.00 14.490          H  
ATOM   1108 3HB  ALA A  68      28.352 -20.850 -33.399  1.00 14.490          H  
ATOM   1109  N   GLU A  69      25.288 -20.553 -32.731  1.00  8.640          N  
ATOM   1110  CA  GLU A  69      24.252 -19.532 -32.736  1.00  8.570          C  
ATOM   1111  C   GLU A  69      23.370 -19.694 -31.495  1.00  8.150          C  
ATOM   1112  O   GLU A  69      22.876 -18.707 -30.942  1.00  7.830          O  
ATOM   1113  CB  GLU A  69      23.392 -19.608 -33.994  1.00 12.030          C  
ATOM   1114  CG  GLU A  69      24.104 -19.201 -35.276  1.00 12.030          C  
ATOM   1115  CD  GLU A  69      23.226 -19.325 -36.497  1.00 12.030          C  
ATOM   1116  OE1 GLU A  69      22.195 -19.955 -36.408  1.00 12.030          O  
ATOM   1117  OE2 GLU A  69      23.583 -18.785 -37.517  1.00 12.030          O  
ATOM   1118  H   GLU A  69      25.276 -21.298 -33.431  1.00 10.370          H  
ATOM   1119  HA  GLU A  69      24.727 -18.549 -32.696  1.00 10.280          H  
ATOM   1120 1HB  GLU A  69      23.023 -20.625 -34.120  1.00 14.430          H  
ATOM   1121 2HB  GLU A  69      22.526 -18.960 -33.876  1.00 14.430          H  
ATOM   1122 1HG  GLU A  69      24.440 -18.169 -35.182  1.00 14.430          H  
ATOM   1123 2HG  GLU A  69      24.983 -19.832 -35.401  1.00 14.430          H  
ATOM   1124  N   GLY A  70      23.132 -20.955 -31.086  1.00  8.260          N  
ATOM   1125  CA  GLY A  70      22.312 -21.256 -29.923  1.00  8.000          C  
ATOM   1126  C   GLY A  70      23.019 -20.730 -28.697  1.00  7.310          C  
ATOM   1127  O   GLY A  70      22.398 -20.156 -27.799  1.00  7.080          O  
ATOM   1128  H   GLY A  70      23.582 -21.737 -31.557  1.00  9.910          H  
ATOM   1129 1HA  GLY A  70      21.336 -20.789 -30.022  1.00  9.600          H  
ATOM   1130 2HA  GLY A  70      22.169 -22.333 -29.845  1.00  9.600          H  
ATOM   1131  N   LEU A  71      24.340 -20.902 -28.694  1.00  7.130          N  
ATOM   1132  CA  LEU A  71      25.169 -20.427 -27.594  1.00  6.620          C  
ATOM   1133  C   LEU A  71      25.034 -18.925 -27.453  1.00  6.310          C  
ATOM   1134  O   LEU A  71      24.791 -18.427 -26.349  1.00  5.990          O  
ATOM   1135  CB  LEU A  71      26.643 -20.781 -27.832  1.00  9.470          C  
ATOM   1136  CG  LEU A  71      27.693 -20.250 -26.842  1.00  9.470          C  
ATOM   1137  CD1 LEU A  71      27.445 -20.780 -25.435  1.00  9.470          C  
ATOM   1138  CD2 LEU A  71      29.058 -20.672 -27.361  1.00  9.470          C  
ATOM   1139  H   LEU A  71      24.732 -21.419 -29.488  1.00  8.560          H  
ATOM   1140  HA  LEU A  71      24.825 -20.900 -26.679  1.00  7.940          H  
ATOM   1141 1HB  LEU A  71      26.731 -21.844 -27.851  1.00 11.370          H  
ATOM   1142 2HB  LEU A  71      26.930 -20.414 -28.788  1.00 11.370          H  
ATOM   1143  HG  LEU A  71      27.646 -19.164 -26.802  1.00 11.370          H  
ATOM   1144 1HD1 LEU A  71      28.207 -20.391 -24.765  1.00 11.370          H  
ATOM   1145 2HD1 LEU A  71      26.467 -20.458 -25.080  1.00 11.370          H  
ATOM   1146 3HD1 LEU A  71      27.491 -21.864 -25.441  1.00 11.370          H  
ATOM   1147 1HD2 LEU A  71      29.814 -20.312 -26.706  1.00 11.370          H  
ATOM   1148 2HD2 LEU A  71      29.112 -21.742 -27.402  1.00 11.370          H  
ATOM   1149 3HD2 LEU A  71      29.219 -20.264 -28.358  1.00 11.370          H  
ATOM   1150  N   GLU A  72      25.172 -18.196 -28.562  1.00  6.540          N  
ATOM   1151  CA  GLU A  72      25.066 -16.752 -28.488  1.00  6.420          C  
ATOM   1152  C   GLU A  72      23.693 -16.303 -28.002  1.00  6.460          C  
ATOM   1153  O   GLU A  72      23.610 -15.379 -27.184  1.00  6.280          O  
ATOM   1154  CB  GLU A  72      25.379 -16.119 -29.844  1.00  9.040          C  
ATOM   1155  CG  GLU A  72      26.853 -16.184 -30.241  1.00  9.040          C  
ATOM   1156  CD  GLU A  72      27.125 -15.583 -31.597  1.00  9.040          C  
ATOM   1157  OE1 GLU A  72      26.180 -15.310 -32.302  1.00  9.040          O  
ATOM   1158  OE2 GLU A  72      28.273 -15.377 -31.920  1.00  9.040          O  
ATOM   1159  H   GLU A  72      25.395 -18.660 -29.451  1.00  7.850          H  
ATOM   1160  HA  GLU A  72      25.803 -16.395 -27.778  1.00  7.700          H  
ATOM   1161 1HB  GLU A  72      24.809 -16.639 -30.617  1.00 10.840          H  
ATOM   1162 2HB  GLU A  72      25.062 -15.081 -29.850  1.00 10.840          H  
ATOM   1163 1HG  GLU A  72      27.439 -15.652 -29.492  1.00 10.840          H  
ATOM   1164 2HG  GLU A  72      27.171 -17.227 -30.237  1.00 10.840          H  
ATOM   1165  N   ARG A  73      22.617 -16.962 -28.455  1.00  6.860          N  
ATOM   1166  CA  ARG A  73      21.287 -16.583 -27.999  1.00  7.120          C  
ATOM   1167  C   ARG A  73      21.113 -16.798 -26.496  1.00  6.730          C  
ATOM   1168  O   ARG A  73      20.562 -15.933 -25.803  1.00  6.820          O  
ATOM   1169  CB  ARG A  73      20.200 -17.351 -28.738  1.00  9.860          C  
ATOM   1170  CG  ARG A  73      19.995 -16.945 -30.196  1.00  9.860          C  
ATOM   1171  CD  ARG A  73      18.722 -17.495 -30.760  1.00  9.860          C  
ATOM   1172  NE  ARG A  73      18.705 -18.967 -30.822  1.00  9.860          N  
ATOM   1173  CZ  ARG A  73      19.156 -19.727 -31.852  1.00  9.860          C  
ATOM   1174  NH1 ARG A  73      19.683 -19.180 -32.926  1.00  9.860          N  
ATOM   1175  NH2 ARG A  73      19.057 -21.046 -31.779  1.00  9.860          N  
ATOM   1176  H   ARG A  73      22.735 -17.698 -29.163  1.00  8.230          H  
ATOM   1177  HA  ARG A  73      21.151 -15.521 -28.207  1.00  8.540          H  
ATOM   1178 1HB  ARG A  73      20.457 -18.411 -28.731  1.00 11.840          H  
ATOM   1179 2HB  ARG A  73      19.253 -17.241 -28.213  1.00 11.840          H  
ATOM   1180 1HG  ARG A  73      19.962 -15.858 -30.266  1.00 11.840          H  
ATOM   1181 2HG  ARG A  73      20.821 -17.317 -30.792  1.00 11.840          H  
ATOM   1182 1HD  ARG A  73      17.892 -17.177 -30.129  1.00 11.840          H  
ATOM   1183 2HD  ARG A  73      18.570 -17.103 -31.762  1.00 11.840          H  
ATOM   1184  HE  ARG A  73      18.305 -19.453 -30.030  1.00 11.840          H  
ATOM   1185 1HH1 ARG A  73      19.770 -18.180 -33.004  1.00 11.840          H  
ATOM   1186 2HH1 ARG A  73      19.994 -19.775 -33.686  1.00 11.840          H  
ATOM   1187 1HH2 ARG A  73      18.647 -21.478 -30.961  1.00 11.840          H  
ATOM   1188 2HH2 ARG A  73      19.386 -21.620 -32.543  1.00 11.840          H  
ATOM   1189  N   GLU A  74      21.604 -17.930 -25.976  1.00  6.430          N  
ATOM   1190  CA  GLU A  74      21.459 -18.178 -24.551  1.00  6.190          C  
ATOM   1191  C   GLU A  74      22.284 -17.188 -23.736  1.00  5.830          C  
ATOM   1192  O   GLU A  74      21.823 -16.707 -22.691  1.00  5.930          O  
ATOM   1193  CB  GLU A  74      21.861 -19.616 -24.202  1.00  8.760          C  
ATOM   1194  CG  GLU A  74      20.900 -20.701 -24.733  1.00  8.760          C  
ATOM   1195  CD  GLU A  74      19.501 -20.577 -24.181  1.00  8.760          C  
ATOM   1196  OE1 GLU A  74      19.363 -20.366 -23.003  1.00  8.760          O  
ATOM   1197  OE2 GLU A  74      18.555 -20.679 -24.950  1.00  8.760          O  
ATOM   1198  H   GLU A  74      22.023 -18.640 -26.588  1.00  7.720          H  
ATOM   1199  HA  GLU A  74      20.416 -18.045 -24.283  1.00  7.430          H  
ATOM   1200 1HB  GLU A  74      22.852 -19.819 -24.622  1.00 10.510          H  
ATOM   1201 2HB  GLU A  74      21.934 -19.724 -23.122  1.00 10.510          H  
ATOM   1202 1HG  GLU A  74      20.851 -20.623 -25.816  1.00 10.510          H  
ATOM   1203 2HG  GLU A  74      21.303 -21.682 -24.487  1.00 10.510          H  
ATOM   1204  N   LEU A  75      23.480 -16.834 -24.226  1.00  5.620          N  
ATOM   1205  CA  LEU A  75      24.314 -15.883 -23.511  1.00  5.470          C  
ATOM   1206  C   LEU A  75      23.642 -14.521 -23.446  1.00  5.700          C  
ATOM   1207  O   LEU A  75      23.647 -13.890 -22.384  1.00  5.790          O  
ATOM   1208  CB  LEU A  75      25.668 -15.730 -24.212  1.00  7.720          C  
ATOM   1209  CG  LEU A  75      26.645 -16.931 -24.171  1.00  7.720          C  
ATOM   1210  CD1 LEU A  75      27.794 -16.646 -25.131  1.00  7.720          C  
ATOM   1211  CD2 LEU A  75      27.177 -17.149 -22.767  1.00  7.720          C  
ATOM   1212  H   LEU A  75      23.833 -17.285 -25.079  1.00  6.740          H  
ATOM   1213  HA  LEU A  75      24.452 -16.241 -22.496  1.00  6.560          H  
ATOM   1214 1HB  LEU A  75      25.469 -15.520 -25.259  1.00  9.260          H  
ATOM   1215 2HB  LEU A  75      26.175 -14.876 -23.785  1.00  9.260          H  
ATOM   1216  HG  LEU A  75      26.139 -17.825 -24.492  1.00  9.260          H  
ATOM   1217 1HD1 LEU A  75      28.469 -17.484 -25.130  1.00  9.260          H  
ATOM   1218 2HD1 LEU A  75      27.406 -16.508 -26.132  1.00  9.260          H  
ATOM   1219 3HD1 LEU A  75      28.326 -15.741 -24.820  1.00  9.260          H  
ATOM   1220 1HD2 LEU A  75      27.860 -17.994 -22.780  1.00  9.260          H  
ATOM   1221 2HD2 LEU A  75      27.705 -16.255 -22.432  1.00  9.260          H  
ATOM   1222 3HD2 LEU A  75      26.364 -17.365 -22.084  1.00  9.260          H  
ATOM   1223  N   GLU A  76      23.029 -14.075 -24.554  1.00  6.010          N  
ATOM   1224  CA  GLU A  76      22.351 -12.785 -24.549  1.00  6.460          C  
ATOM   1225  C   GLU A  76      21.208 -12.769 -23.553  1.00  6.760          C  
ATOM   1226  O   GLU A  76      21.047 -11.797 -22.808  1.00  7.040          O  
ATOM   1227  CB  GLU A  76      21.808 -12.418 -25.931  1.00  8.860          C  
ATOM   1228  CG  GLU A  76      21.126 -11.034 -25.972  1.00  8.860          C  
ATOM   1229  CD  GLU A  76      20.711 -10.590 -27.345  1.00  8.860          C  
ATOM   1230  OE1 GLU A  76      21.058 -11.246 -28.298  1.00  8.860          O  
ATOM   1231  OE2 GLU A  76      20.050  -9.585 -27.442  1.00  8.860          O  
ATOM   1232  H   GLU A  76      23.084 -14.618 -25.423  1.00  7.210          H  
ATOM   1233  HA  GLU A  76      23.070 -12.021 -24.254  1.00  7.750          H  
ATOM   1234 1HB  GLU A  76      22.611 -12.429 -26.655  1.00 10.640          H  
ATOM   1235 2HB  GLU A  76      21.078 -13.170 -26.243  1.00 10.640          H  
ATOM   1236 1HG  GLU A  76      20.245 -11.046 -25.330  1.00 10.640          H  
ATOM   1237 2HG  GLU A  76      21.826 -10.311 -25.566  1.00 10.640          H  
ATOM   1238  N   LYS A  77      20.394 -13.831 -23.534  1.00  6.840          N  
ATOM   1239  CA  LYS A  77      19.277 -13.861 -22.605  1.00  7.300          C  
ATOM   1240  C   LYS A  77      19.754 -13.784 -21.165  1.00  7.110          C  
ATOM   1241  O   LYS A  77      19.193 -13.035 -20.355  1.00  7.620          O  
ATOM   1242  CB  LYS A  77      18.443 -15.121 -22.803  1.00 10.040          C  
ATOM   1243  CG  LYS A  77      17.601 -15.132 -24.077  1.00 10.040          C  
ATOM   1244  CD  LYS A  77      16.635 -16.324 -24.111  1.00 10.040          C  
ATOM   1245  CE  LYS A  77      17.376 -17.631 -24.377  1.00 10.040          C  
ATOM   1246  NZ  LYS A  77      16.453 -18.791 -24.557  1.00 10.040          N  
ATOM   1247  H   LYS A  77      20.548 -14.605 -24.191  1.00  8.210          H  
ATOM   1248  HA  LYS A  77      18.650 -12.990 -22.797  1.00  8.760          H  
ATOM   1249 1HB  LYS A  77      19.126 -15.971 -22.841  1.00 12.040          H  
ATOM   1250 2HB  LYS A  77      17.787 -15.263 -21.948  1.00 12.040          H  
ATOM   1251 1HG  LYS A  77      17.031 -14.207 -24.138  1.00 12.040          H  
ATOM   1252 2HG  LYS A  77      18.261 -15.179 -24.943  1.00 12.040          H  
ATOM   1253 1HD  LYS A  77      16.111 -16.401 -23.160  1.00 12.040          H  
ATOM   1254 2HD  LYS A  77      15.900 -16.171 -24.901  1.00 12.040          H  
ATOM   1255 1HE  LYS A  77      17.980 -17.519 -25.280  1.00 12.040          H  
ATOM   1256 2HE  LYS A  77      18.032 -17.854 -23.541  1.00 12.040          H  
ATOM   1257 1HZ  LYS A  77      17.051 -19.622 -24.734  1.00 12.040          H  
ATOM   1258 2HZ  LYS A  77      15.908 -18.936 -23.724  1.00 12.040          H  
ATOM   1259 3HZ  LYS A  77      15.843 -18.639 -25.340  1.00 12.040          H  
ATOM   1260  N   MET A  78      20.806 -14.534 -20.821  1.00  6.550          N  
ATOM   1261  CA  MET A  78      21.261 -14.476 -19.446  1.00  6.580          C  
ATOM   1262  C   MET A  78      21.853 -13.120 -19.111  1.00  6.750          C  
ATOM   1263  O   MET A  78      21.652 -12.628 -17.998  1.00  7.210          O  
ATOM   1264  CB  MET A  78      22.246 -15.589 -19.129  1.00  9.200          C  
ATOM   1265  CG  MET A  78      22.661 -15.624 -17.640  1.00  9.200          C  
ATOM   1266  SD  MET A  78      21.270 -15.886 -16.483  1.00  9.200          S  
ATOM   1267  CE  MET A  78      21.015 -17.653 -16.565  1.00  9.200          C  
ATOM   1268  H   MET A  78      21.248 -15.166 -21.501  1.00  7.860          H  
ATOM   1269  HA  MET A  78      20.395 -14.616 -18.807  1.00  7.900          H  
ATOM   1270 1HB  MET A  78      21.814 -16.547 -19.405  1.00 11.040          H  
ATOM   1271 2HB  MET A  78      23.145 -15.452 -19.738  1.00 11.040          H  
ATOM   1272 1HG  MET A  78      23.385 -16.420 -17.488  1.00 11.040          H  
ATOM   1273 2HG  MET A  78      23.136 -14.686 -17.385  1.00 11.040          H  
ATOM   1274 1HE  MET A  78      20.210 -17.934 -15.889  1.00 11.040          H  
ATOM   1275 2HE  MET A  78      20.756 -17.942 -17.583  1.00 11.040          H  
ATOM   1276 3HE  MET A  78      21.927 -18.168 -16.262  1.00 11.040          H  
ATOM   1277  N   ALA A  79      22.599 -12.515 -20.040  1.00  6.510          N  
ATOM   1278  CA  ALA A  79      23.186 -11.214 -19.778  1.00  6.780          C  
ATOM   1279  C   ALA A  79      22.100 -10.173 -19.517  1.00  7.470          C  
ATOM   1280  O   ALA A  79      22.213  -9.353 -18.598  1.00  7.910          O  
ATOM   1281  CB  ALA A  79      24.024 -10.799 -20.956  1.00  9.380          C  
ATOM   1282  H   ALA A  79      22.791 -12.977 -20.936  1.00  7.810          H  
ATOM   1283  HA  ALA A  79      23.812 -11.292 -18.891  1.00  8.140          H  
ATOM   1284 1HB  ALA A  79      24.464  -9.851 -20.742  1.00 11.260          H  
ATOM   1285 2HB  ALA A  79      24.797 -11.533 -21.140  1.00 11.260          H  
ATOM   1286 3HB  ALA A  79      23.396 -10.722 -21.846  1.00 11.260          H  
ATOM   1287  N   ARG A  80      21.024 -10.234 -20.306  1.00  7.710          N  
ATOM   1288  CA  ARG A  80      19.910  -9.324 -20.151  1.00  8.510          C  
ATOM   1289  C   ARG A  80      19.289  -9.486 -18.763  1.00  8.930          C  
ATOM   1290  O   ARG A  80      19.019  -8.489 -18.075  1.00  9.610          O  
ATOM   1291  CB  ARG A  80      18.890  -9.576 -21.250  1.00 11.590          C  
ATOM   1292  CG  ARG A  80      17.673  -8.658 -21.275  1.00 11.590          C  
ATOM   1293  CD  ARG A  80      16.780  -8.990 -22.417  1.00 11.590          C  
ATOM   1294  NE  ARG A  80      16.194 -10.326 -22.283  1.00 11.590          N  
ATOM   1295  CZ  ARG A  80      15.594 -11.026 -23.277  1.00 11.590          C  
ATOM   1296  NH1 ARG A  80      15.503 -10.521 -24.494  1.00 11.590          N  
ATOM   1297  NH2 ARG A  80      15.093 -12.226 -23.024  1.00 11.590          N  
ATOM   1298  H   ARG A  80      21.005 -10.912 -21.078  1.00  9.250          H  
ATOM   1299  HA  ARG A  80      20.285  -8.308 -20.255  1.00 10.210          H  
ATOM   1300 1HB  ARG A  80      19.388  -9.494 -22.218  1.00 13.910          H  
ATOM   1301 2HB  ARG A  80      18.533 -10.601 -21.167  1.00 13.910          H  
ATOM   1302 1HG  ARG A  80      17.108  -8.760 -20.348  1.00 13.910          H  
ATOM   1303 2HG  ARG A  80      17.997  -7.629 -21.396  1.00 13.910          H  
ATOM   1304 1HD  ARG A  80      15.970  -8.260 -22.467  1.00 13.910          H  
ATOM   1305 2HD  ARG A  80      17.363  -8.958 -23.338  1.00 13.910          H  
ATOM   1306  HE  ARG A  80      16.243 -10.758 -21.371  1.00 13.910          H  
ATOM   1307 1HH1 ARG A  80      15.881  -9.608 -24.699  1.00 13.910          H  
ATOM   1308 2HH1 ARG A  80      15.052 -11.049 -25.228  1.00 13.910          H  
ATOM   1309 1HH2 ARG A  80      15.154 -12.614 -22.093  1.00 13.910          H  
ATOM   1310 2HH2 ARG A  80      14.641 -12.753 -23.758  1.00 13.910          H  
ATOM   1311  N   ARG A  81      19.084 -10.748 -18.345  1.00  8.620          N  
ATOM   1312  CA  ARG A  81      18.520 -11.043 -17.037  1.00  9.110          C  
ATOM   1313  C   ARG A  81      19.415 -10.541 -15.911  1.00  9.230          C  
ATOM   1314  O   ARG A  81      18.916  -9.914 -14.979  1.00  9.750          O  
ATOM   1315  CB  ARG A  81      18.289 -12.539 -16.878  1.00 12.560          C  
ATOM   1316  CG  ARG A  81      17.157 -13.100 -17.737  1.00 12.560          C  
ATOM   1317  CD  ARG A  81      17.107 -14.592 -17.718  1.00 12.560          C  
ATOM   1318  NE  ARG A  81      16.654 -15.134 -16.434  1.00 12.560          N  
ATOM   1319  CZ  ARG A  81      16.872 -16.402 -16.011  1.00 12.560          C  
ATOM   1320  NH1 ARG A  81      17.558 -17.243 -16.758  1.00 12.560          N  
ATOM   1321  NH2 ARG A  81      16.386 -16.806 -14.846  1.00 12.560          N  
ATOM   1322  H   ARG A  81      19.300 -11.524 -18.981  1.00 10.340          H  
ATOM   1323  HA  ARG A  81      17.557 -10.542 -16.961  1.00 10.930          H  
ATOM   1324 1HB  ARG A  81      19.199 -13.075 -17.137  1.00 15.070          H  
ATOM   1325 2HB  ARG A  81      18.065 -12.762 -15.845  1.00 15.070          H  
ATOM   1326 1HG  ARG A  81      16.209 -12.729 -17.353  1.00 15.070          H  
ATOM   1327 2HG  ARG A  81      17.280 -12.770 -18.765  1.00 15.070          H  
ATOM   1328 1HD  ARG A  81      16.427 -14.936 -18.497  1.00 15.070          H  
ATOM   1329 2HD  ARG A  81      18.108 -14.966 -17.920  1.00 15.070          H  
ATOM   1330  HE  ARG A  81      16.100 -14.531 -15.842  1.00 15.070          H  
ATOM   1331 1HH1 ARG A  81      17.931 -16.949 -17.649  1.00 15.070          H  
ATOM   1332 2HH1 ARG A  81      17.714 -18.190 -16.441  1.00 15.070          H  
ATOM   1333 1HH2 ARG A  81      15.842 -16.176 -14.272  1.00 15.070          H  
ATOM   1334 2HH2 ARG A  81      16.544 -17.752 -14.532  1.00 15.070          H  
ATOM   1335  N   LYS A  82      20.740 -10.712 -16.031  1.00  8.950          N  
ATOM   1336  CA  LYS A  82      21.619 -10.230 -14.974  1.00  9.260          C  
ATOM   1337  C   LYS A  82      21.455  -8.727 -14.763  1.00  9.030          C  
ATOM   1338  O   LYS A  82      21.380  -8.271 -13.619  1.00  9.260          O  
ATOM   1339  CB  LYS A  82      23.080 -10.538 -15.273  1.00 12.840          C  
ATOM   1340  CG  LYS A  82      23.498 -11.995 -15.173  1.00 12.840          C  
ATOM   1341  CD  LYS A  82      24.986 -12.123 -15.460  1.00 12.840          C  
ATOM   1342  CE  LYS A  82      25.466 -13.543 -15.309  1.00 12.840          C  
ATOM   1343  NZ  LYS A  82      26.947 -13.658 -15.523  1.00 12.840          N  
ATOM   1344  H   LYS A  82      21.113 -11.247 -16.822  1.00 10.740          H  
ATOM   1345  HA  LYS A  82      21.346 -10.728 -14.050  1.00 11.110          H  
ATOM   1346 1HB  LYS A  82      23.275 -10.250 -16.289  1.00 15.410          H  
ATOM   1347 2HB  LYS A  82      23.723  -9.940 -14.628  1.00 15.410          H  
ATOM   1348 1HG  LYS A  82      23.272 -12.400 -14.200  1.00 15.410          H  
ATOM   1349 2HG  LYS A  82      22.951 -12.573 -15.906  1.00 15.410          H  
ATOM   1350 1HD  LYS A  82      25.181 -11.793 -16.482  1.00 15.410          H  
ATOM   1351 2HD  LYS A  82      25.547 -11.482 -14.777  1.00 15.410          H  
ATOM   1352 1HE  LYS A  82      25.211 -13.882 -14.316  1.00 15.410          H  
ATOM   1353 2HE  LYS A  82      24.960 -14.171 -16.031  1.00 15.410          H  
ATOM   1354 1HZ  LYS A  82      27.240 -14.619 -15.410  1.00 15.410          H  
ATOM   1355 2HZ  LYS A  82      27.181 -13.349 -16.452  1.00 15.410          H  
ATOM   1356 3HZ  LYS A  82      27.431 -13.078 -14.847  1.00 15.410          H  
ATOM   1357  N   PHE A  83      21.362  -7.943 -15.851  1.00  8.780          N  
ATOM   1358  CA  PHE A  83      21.181  -6.503 -15.665  1.00  8.780          C  
ATOM   1359  C   PHE A  83      19.880  -6.272 -14.897  1.00  8.970          C  
ATOM   1360  O   PHE A  83      19.845  -5.508 -13.931  1.00  9.260          O  
ATOM   1361  CB  PHE A  83      21.103  -5.734 -16.970  1.00 12.290          C  
ATOM   1362  CG  PHE A  83      21.036  -4.202 -16.789  1.00 12.290          C  
ATOM   1363  CD1 PHE A  83      22.206  -3.451 -16.698  1.00 12.290          C  
ATOM   1364  CD2 PHE A  83      19.829  -3.524 -16.688  1.00 12.290          C  
ATOM   1365  CE1 PHE A  83      22.164  -2.074 -16.534  1.00 12.290          C  
ATOM   1366  CE2 PHE A  83      19.788  -2.144 -16.525  1.00 12.290          C  
ATOM   1367  CZ  PHE A  83      20.953  -1.424 -16.450  1.00 12.290          C  
ATOM   1368  H   PHE A  83      21.479  -8.360 -16.785  1.00 10.540          H  
ATOM   1369  HA  PHE A  83      22.010  -6.115 -15.081  1.00 10.540          H  
ATOM   1370 1HB  PHE A  83      21.941  -5.972 -17.590  1.00 14.750          H  
ATOM   1371 2HB  PHE A  83      20.222  -6.056 -17.495  1.00 14.750          H  
ATOM   1372  HD1 PHE A  83      23.164  -3.950 -16.762  1.00 14.750          H  
ATOM   1373  HD2 PHE A  83      18.898  -4.090 -16.748  1.00 14.750          H  
ATOM   1374  HE1 PHE A  83      23.096  -1.503 -16.472  1.00 14.750          H  
ATOM   1375  HE2 PHE A  83      18.831  -1.633 -16.457  1.00 14.750          H  
ATOM   1376  HZ  PHE A  83      20.918  -0.342 -16.319  1.00 14.750          H  
ATOM   1377  N   LYS A  84      18.792  -6.924 -15.336  1.00  9.000          N  
ATOM   1378  CA  LYS A  84      17.497  -6.777 -14.677  1.00  9.380          C  
ATOM   1379  C   LYS A  84      17.589  -7.066 -13.175  1.00  8.870          C  
ATOM   1380  O   LYS A  84      17.009  -6.338 -12.358  1.00  9.190          O  
ATOM   1381  CB  LYS A  84      16.459  -7.699 -15.331  1.00 12.980          C  
ATOM   1382  CG  LYS A  84      15.057  -7.640 -14.718  1.00 12.980          C  
ATOM   1383  CD  LYS A  84      14.019  -8.457 -15.528  1.00 12.980          C  
ATOM   1384  CE  LYS A  84      14.191  -9.977 -15.359  1.00 12.980          C  
ATOM   1385  NZ  LYS A  84      13.073 -10.736 -16.013  1.00 12.980          N  
ATOM   1386  H   LYS A  84      18.877  -7.540 -16.155  1.00 10.800          H  
ATOM   1387  HA  LYS A  84      17.172  -5.744 -14.797  1.00 11.260          H  
ATOM   1388 1HB  LYS A  84      16.389  -7.464 -16.394  1.00 15.580          H  
ATOM   1389 2HB  LYS A  84      16.802  -8.718 -15.249  1.00 15.580          H  
ATOM   1390 1HG  LYS A  84      15.094  -8.033 -13.699  1.00 15.580          H  
ATOM   1391 2HG  LYS A  84      14.742  -6.613 -14.670  1.00 15.580          H  
ATOM   1392 1HD  LYS A  84      13.014  -8.181 -15.206  1.00 15.580          H  
ATOM   1393 2HD  LYS A  84      14.115  -8.210 -16.585  1.00 15.580          H  
ATOM   1394 1HE  LYS A  84      15.132 -10.289 -15.811  1.00 15.580          H  
ATOM   1395 2HE  LYS A  84      14.212 -10.221 -14.296  1.00 15.580          H  
ATOM   1396 1HZ  LYS A  84      13.214 -11.727 -15.884  1.00 15.580          H  
ATOM   1397 2HZ  LYS A  84      12.191 -10.469 -15.596  1.00 15.580          H  
ATOM   1398 3HZ  LYS A  84      13.051 -10.526 -17.001  1.00 15.580          H  
ATOM   1399  N   PHE A  85      18.305  -8.132 -12.814  1.00  8.270          N  
ATOM   1400  CA  PHE A  85      18.473  -8.522 -11.421  1.00  7.970          C  
ATOM   1401  C   PHE A  85      19.196  -7.411 -10.643  1.00  7.620          C  
ATOM   1402  O   PHE A  85      18.810  -7.083  -9.513  1.00  7.840          O  
ATOM   1403  CB  PHE A  85      19.310  -9.795 -11.330  1.00 11.280          C  
ATOM   1404  CG  PHE A  85      18.733 -11.060 -11.935  1.00 11.280          C  
ATOM   1405  CD1 PHE A  85      17.378 -11.236 -12.207  1.00 11.280          C  
ATOM   1406  CD2 PHE A  85      19.601 -12.099 -12.249  1.00 11.280          C  
ATOM   1407  CE1 PHE A  85      16.931 -12.411 -12.771  1.00 11.280          C  
ATOM   1408  CE2 PHE A  85      19.149 -13.261 -12.808  1.00 11.280          C  
ATOM   1409  CZ  PHE A  85      17.819 -13.421 -13.064  1.00 11.280          C  
ATOM   1410  H   PHE A  85      18.701  -8.719 -13.558  1.00  9.920          H  
ATOM   1411  HA  PHE A  85      17.493  -8.672 -10.968  1.00  9.560          H  
ATOM   1412 1HB  PHE A  85      20.237  -9.603 -11.847  1.00 13.530          H  
ATOM   1413 2HB  PHE A  85      19.546  -9.997 -10.289  1.00 13.530          H  
ATOM   1414  HD1 PHE A  85      16.662 -10.448 -11.982  1.00 13.530          H  
ATOM   1415  HD2 PHE A  85      20.659 -11.978 -12.052  1.00 13.530          H  
ATOM   1416  HE1 PHE A  85      15.872 -12.543 -12.979  1.00 13.530          H  
ATOM   1417  HE2 PHE A  85      19.845 -14.061 -13.049  1.00 13.530          H  
ATOM   1418  HZ  PHE A  85      17.464 -14.345 -13.503  1.00 13.530          H  
ATOM   1419  N   LEU A  86      20.234  -6.826 -11.259  1.00  7.270          N  
ATOM   1420  CA  LEU A  86      20.993  -5.734 -10.653  1.00  7.080          C  
ATOM   1421  C   LEU A  86      20.094  -4.511 -10.443  1.00  6.890          C  
ATOM   1422  O   LEU A  86      20.233  -3.799  -9.438  1.00  7.040          O  
ATOM   1423  CB  LEU A  86      22.212  -5.390 -11.532  1.00  9.990          C  
ATOM   1424  CG  LEU A  86      23.350  -6.483 -11.596  1.00  9.990          C  
ATOM   1425  CD1 LEU A  86      24.357  -6.135 -12.693  1.00  9.990          C  
ATOM   1426  CD2 LEU A  86      24.073  -6.563 -10.245  1.00  9.990          C  
ATOM   1427  H   LEU A  86      20.529  -7.195 -12.172  1.00  8.720          H  
ATOM   1428  HA  LEU A  86      21.334  -6.060  -9.678  1.00  8.500          H  
ATOM   1429 1HB  LEU A  86      21.868  -5.217 -12.545  1.00 11.990          H  
ATOM   1430 2HB  LEU A  86      22.653  -4.467 -11.163  1.00 11.990          H  
ATOM   1431  HG  LEU A  86      22.913  -7.444 -11.841  1.00 11.990          H  
ATOM   1432 1HD1 LEU A  86      25.129  -6.903 -12.732  1.00 11.990          H  
ATOM   1433 2HD1 LEU A  86      23.850  -6.091 -13.652  1.00 11.990          H  
ATOM   1434 3HD1 LEU A  86      24.814  -5.179 -12.490  1.00 11.990          H  
ATOM   1435 1HD2 LEU A  86      24.862  -7.308 -10.300  1.00 11.990          H  
ATOM   1436 2HD2 LEU A  86      24.498  -5.622 -10.017  1.00 11.990          H  
ATOM   1437 3HD2 LEU A  86      23.387  -6.839  -9.454  1.00 11.990          H  
ATOM   1438  N   VAL A  87      19.155  -4.271 -11.366  1.00  6.840          N  
ATOM   1439  CA  VAL A  87      18.256  -3.137 -11.202  1.00  6.890          C  
ATOM   1440  C   VAL A  87      17.384  -3.363  -9.981  1.00  7.080          C  
ATOM   1441  O   VAL A  87      17.207  -2.433  -9.188  1.00  7.370          O  
ATOM   1442  CB  VAL A  87      17.369  -2.859 -12.433  1.00  9.630          C  
ATOM   1443  CG1 VAL A  87      16.338  -1.714 -12.104  1.00  9.630          C  
ATOM   1444  CG2 VAL A  87      18.237  -2.480 -13.596  1.00  9.630          C  
ATOM   1445  H   VAL A  87      19.130  -4.868 -12.201  1.00  8.210          H  
ATOM   1446  HA  VAL A  87      18.844  -2.265 -11.015  1.00  8.270          H  
ATOM   1447  HB  VAL A  87      16.803  -3.757 -12.683  1.00 11.550          H  
ATOM   1448 1HG1 VAL A  87      15.720  -1.521 -12.972  1.00 11.550          H  
ATOM   1449 2HG1 VAL A  87      15.699  -2.001 -11.272  1.00 11.550          H  
ATOM   1450 3HG1 VAL A  87      16.879  -0.802 -11.842  1.00 11.550          H  
ATOM   1451 1HG2 VAL A  87      17.617  -2.291 -14.458  1.00 11.550          H  
ATOM   1452 2HG2 VAL A  87      18.797  -1.605 -13.363  1.00 11.550          H  
ATOM   1453 3HG2 VAL A  87      18.921  -3.280 -13.813  1.00 11.550          H  
ATOM   1454  N   SER A  88      16.834  -4.579  -9.821  1.00  7.180          N  
ATOM   1455  CA  SER A  88      16.000  -4.868  -8.658  1.00  7.570          C  
ATOM   1456  C   SER A  88      16.786  -4.660  -7.368  1.00  7.420          C  
ATOM   1457  O   SER A  88      16.260  -4.113  -6.405  1.00  7.750          O  
ATOM   1458  CB  SER A  88      15.481  -6.298  -8.678  1.00 10.440          C  
ATOM   1459  OG  SER A  88      14.583  -6.534  -9.718  1.00 10.440          O  
ATOM   1460  H   SER A  88      16.970  -5.293 -10.548  1.00  8.620          H  
ATOM   1461  HA  SER A  88      15.150  -4.187  -8.665  1.00  9.080          H  
ATOM   1462 1HB  SER A  88      16.321  -6.986  -8.764  1.00 12.530          H  
ATOM   1463 2HB  SER A  88      14.990  -6.514  -7.742  1.00 12.530          H  
ATOM   1464  HG  SER A  88      14.290  -7.471  -9.583  1.00 12.530          H  
ATOM   1465  N   MET A  89      18.060  -5.061  -7.361  1.00  7.170          N  
ATOM   1466  CA  MET A  89      18.929  -4.892  -6.198  1.00  7.270          C  
ATOM   1467  C   MET A  89      19.031  -3.412  -5.775  1.00  7.390          C  
ATOM   1468  O   MET A  89      18.900  -3.087  -4.596  1.00  7.570          O  
ATOM   1469  CB  MET A  89      20.312  -5.460  -6.552  1.00 10.140          C  
ATOM   1470  CG  MET A  89      21.410  -5.350  -5.506  1.00 10.140          C  
ATOM   1471  SD  MET A  89      23.046  -5.913  -6.149  1.00 10.140          S  
ATOM   1472  CE  MET A  89      23.531  -4.608  -7.282  1.00 10.140          C  
ATOM   1473  H   MET A  89      18.416  -5.552  -8.188  1.00  8.600          H  
ATOM   1474  HA  MET A  89      18.507  -5.453  -5.364  1.00  8.720          H  
ATOM   1475 1HB  MET A  89      20.202  -6.515  -6.809  1.00 12.170          H  
ATOM   1476 2HB  MET A  89      20.665  -4.970  -7.422  1.00 12.170          H  
ATOM   1477 1HG  MET A  89      21.510  -4.320  -5.160  1.00 12.170          H  
ATOM   1478 2HG  MET A  89      21.144  -5.965  -4.655  1.00 12.170          H  
ATOM   1479 1HE  MET A  89      24.501  -4.853  -7.697  1.00 12.170          H  
ATOM   1480 2HE  MET A  89      22.806  -4.516  -8.092  1.00 12.170          H  
ATOM   1481 3HE  MET A  89      23.598  -3.662  -6.750  1.00 12.170          H  
ATOM   1482  N   GLN A  90      19.294  -2.518  -6.738  1.00  7.510          N  
ATOM   1483  CA  GLN A  90      19.363  -1.068  -6.473  1.00  7.810          C  
ATOM   1484  C   GLN A  90      17.996  -0.458  -6.102  1.00  7.730          C  
ATOM   1485  O   GLN A  90      17.886   0.441  -5.251  1.00  8.020          O  
ATOM   1486  CB  GLN A  90      19.885  -0.335  -7.713  1.00 10.810          C  
ATOM   1487  CG  GLN A  90      20.107   1.197  -7.592  1.00 10.810          C  
ATOM   1488  CD  GLN A  90      21.214   1.638  -6.713  1.00 10.810          C  
ATOM   1489  OE1 GLN A  90      22.371   1.308  -6.991  1.00 10.810          O  
ATOM   1490  NE2 GLN A  90      20.883   2.373  -5.654  1.00 10.810          N  
ATOM   1491  H   GLN A  90      19.460  -2.881  -7.685  1.00  9.010          H  
ATOM   1492  HA  GLN A  90      20.049  -0.908  -5.642  1.00  9.370          H  
ATOM   1493 1HB  GLN A  90      20.845  -0.763  -7.958  1.00 12.980          H  
ATOM   1494 2HB  GLN A  90      19.208  -0.521  -8.550  1.00 12.980          H  
ATOM   1495 1HG  GLN A  90      20.270   1.608  -8.588  1.00 12.980          H  
ATOM   1496 2HG  GLN A  90      19.231   1.627  -7.162  1.00 12.980          H  
ATOM   1497 1HE2 GLN A  90      21.570   2.708  -5.001  1.00 12.980          H  
ATOM   1498 2HE2 GLN A  90      19.917   2.592  -5.486  1.00 12.980          H  
ATOM   1499  N   ARG A  91      16.947  -0.939  -6.758  1.00  7.580          N  
ATOM   1500  CA  ARG A  91      15.607  -0.400  -6.604  1.00  7.710          C  
ATOM   1501  C   ARG A  91      14.906  -0.884  -5.363  1.00  7.710          C  
ATOM   1502  O   ARG A  91      14.025  -1.730  -5.460  1.00  7.630          O  
ATOM   1503  CB  ARG A  91      14.714  -0.816  -7.767  1.00 10.740          C  
ATOM   1504  CG  ARG A  91      13.347  -0.139  -7.764  1.00 10.740          C  
ATOM   1505  CD  ARG A  91      12.424  -0.680  -8.739  1.00 10.740          C  
ATOM   1506  NE  ARG A  91      11.174   0.034  -8.641  1.00 10.740          N  
ATOM   1507  CZ  ARG A  91      10.053  -0.194  -9.334  1.00 10.740          C  
ATOM   1508  NH1 ARG A  91       9.975  -1.151 -10.240  1.00 10.740          N  
ATOM   1509  NH2 ARG A  91       9.024   0.581  -9.068  1.00 10.740          N  
ATOM   1510  H   ARG A  91      17.097  -1.673  -7.456  1.00  9.100          H  
ATOM   1511  HA  ARG A  91      15.666   0.684  -6.548  1.00  9.250          H  
ATOM   1512 1HB  ARG A  91      15.206  -0.609  -8.711  1.00 12.890          H  
ATOM   1513 2HB  ARG A  91      14.555  -1.895  -7.726  1.00 12.890          H  
ATOM   1514 1HG  ARG A  91      12.862  -0.186  -6.804  1.00 12.890          H  
ATOM   1515 2HG  ARG A  91      13.483   0.912  -8.017  1.00 12.890          H  
ATOM   1516 1HD  ARG A  91      12.809  -0.597  -9.740  1.00 12.890          H  
ATOM   1517 2HD  ARG A  91      12.242  -1.727  -8.498  1.00 12.890          H  
ATOM   1518  HE  ARG A  91      11.122   0.807  -7.947  1.00 12.890          H  
ATOM   1519 1HH1 ARG A  91      10.773  -1.735 -10.430  1.00 12.890          H  
ATOM   1520 2HH1 ARG A  91       9.113  -1.299 -10.744  1.00 12.890          H  
ATOM   1521 1HH2 ARG A  91       9.155   1.308  -8.339  1.00 12.890          H  
ATOM   1522 2HH2 ARG A  91       8.148   0.466  -9.549  1.00 12.890          H  
ATOM   1523  N   LEU A  92      15.208  -0.314  -4.203  1.00  8.070          N  
ATOM   1524  CA  LEU A  92      14.588  -0.819  -2.967  1.00  8.380          C  
ATOM   1525  C   LEU A  92      13.108  -0.434  -2.810  1.00  8.150          C  
ATOM   1526  O   LEU A  92      12.737   0.445  -2.036  1.00  8.330          O  
ATOM   1527  CB  LEU A  92      15.371  -0.367  -1.724  1.00 11.610          C  
ATOM   1528  CG  LEU A  92      16.826  -0.896  -1.554  1.00 11.610          C  
ATOM   1529  CD1 LEU A  92      17.441  -0.234  -0.330  1.00 11.610          C  
ATOM   1530  CD2 LEU A  92      16.826  -2.435  -1.356  1.00 11.610          C  
ATOM   1531  H   LEU A  92      15.943   0.397  -4.199  1.00  9.680          H  
ATOM   1532  HA  LEU A  92      14.617  -1.897  -3.003  1.00 10.060          H  
ATOM   1533 1HB  LEU A  92      15.416   0.721  -1.730  1.00 13.930          H  
ATOM   1534 2HB  LEU A  92      14.829  -0.669  -0.854  1.00 13.930          H  
ATOM   1535  HG  LEU A  92      17.422  -0.641  -2.436  1.00 13.930          H  
ATOM   1536 1HD1 LEU A  92      18.465  -0.593  -0.202  1.00 13.930          H  
ATOM   1537 2HD1 LEU A  92      17.450   0.848  -0.469  1.00 13.930          H  
ATOM   1538 3HD1 LEU A  92      16.855  -0.483   0.554  1.00 13.930          H  
ATOM   1539 1HD2 LEU A  92      17.855  -2.775  -1.226  1.00 13.930          H  
ATOM   1540 2HD2 LEU A  92      16.247  -2.701  -0.475  1.00 13.930          H  
ATOM   1541 3HD2 LEU A  92      16.409  -2.935  -2.227  1.00 13.930          H  
ATOM   1542  N   ALA A  93      12.292  -1.135  -3.582  1.00  8.010          N  
ATOM   1543  CA  ALA A  93      10.842  -1.045  -3.698  1.00  8.080          C  
ATOM   1544  C   ALA A  93      10.236  -2.328  -3.142  1.00  7.690          C  
ATOM   1545  O   ALA A  93      10.957  -3.232  -2.756  1.00  7.930          O  
ATOM   1546  CB  ALA A  93      10.437  -0.848  -5.150  1.00 11.280          C  
ATOM   1547  H   ALA A  93      12.769  -1.787  -4.198  1.00  9.610          H  
ATOM   1548  HA  ALA A  93      10.491  -0.205  -3.101  1.00  9.700          H  
ATOM   1549 1HB  ALA A  93       9.359  -0.782  -5.234  1.00 13.540          H  
ATOM   1550 2HB  ALA A  93      10.884   0.069  -5.520  1.00 13.540          H  
ATOM   1551 3HB  ALA A  93      10.797  -1.692  -5.739  1.00 13.540          H  
ATOM   1552  N   LYS A  94       8.921  -2.422  -3.025  1.00  7.400          N  
ATOM   1553  CA  LYS A  94       8.383  -3.715  -2.593  1.00  7.340          C  
ATOM   1554  C   LYS A  94       8.787  -4.826  -3.562  1.00  7.470          C  
ATOM   1555  O   LYS A  94       8.560  -4.696  -4.767  1.00  7.800          O  
ATOM   1556  CB  LYS A  94       6.854  -3.691  -2.492  1.00 10.300          C  
ATOM   1557  CG  LYS A  94       6.269  -5.035  -2.040  1.00 10.300          C  
ATOM   1558  CD  LYS A  94       4.766  -4.994  -1.787  1.00 10.300          C  
ATOM   1559  CE  LYS A  94       4.276  -6.372  -1.298  1.00 10.300          C  
ATOM   1560  NZ  LYS A  94       2.813  -6.394  -1.015  1.00 10.300          N  
ATOM   1561  H   LYS A  94       8.312  -1.658  -3.274  1.00  8.880          H  
ATOM   1562  HA  LYS A  94       8.799  -3.957  -1.611  1.00  8.810          H  
ATOM   1563 1HB  LYS A  94       6.543  -2.924  -1.783  1.00 12.360          H  
ATOM   1564 2HB  LYS A  94       6.426  -3.440  -3.461  1.00 12.360          H  
ATOM   1565 1HG  LYS A  94       6.443  -5.773  -2.826  1.00 12.360          H  
ATOM   1566 2HG  LYS A  94       6.788  -5.373  -1.156  1.00 12.360          H  
ATOM   1567 1HD  LYS A  94       4.542  -4.239  -1.026  1.00 12.360          H  
ATOM   1568 2HD  LYS A  94       4.248  -4.730  -2.706  1.00 12.360          H  
ATOM   1569 1HE  LYS A  94       4.500  -7.117  -2.060  1.00 12.360          H  
ATOM   1570 2HE  LYS A  94       4.813  -6.631  -0.382  1.00 12.360          H  
ATOM   1571 1HZ  LYS A  94       2.549  -7.316  -0.693  1.00 12.360          H  
ATOM   1572 2HZ  LYS A  94       2.601  -5.716  -0.295  1.00 12.360          H  
ATOM   1573 3HZ  LYS A  94       2.297  -6.171  -1.851  1.00 12.360          H  
ATOM   1574  N   PHE A  95       9.303  -5.948  -3.044  1.00  7.480          N  
ATOM   1575  CA  PHE A  95       9.680  -7.050  -3.928  1.00  7.920          C  
ATOM   1576  C   PHE A  95       8.962  -8.351  -3.632  1.00  8.560          C  
ATOM   1577  O   PHE A  95       8.550  -8.615  -2.503  1.00  8.930          O  
ATOM   1578  CB  PHE A  95      11.140  -7.403  -3.782  1.00 10.910          C  
ATOM   1579  CG  PHE A  95      12.088  -6.352  -4.068  1.00 10.910          C  
ATOM   1580  CD1 PHE A  95      12.574  -5.651  -3.027  1.00 10.910          C  
ATOM   1581  CD2 PHE A  95      12.521  -6.059  -5.335  1.00 10.910          C  
ATOM   1582  CE1 PHE A  95      13.519  -4.679  -3.208  1.00 10.910          C  
ATOM   1583  CE2 PHE A  95      13.453  -5.094  -5.518  1.00 10.910          C  
ATOM   1584  CZ  PHE A  95      13.958  -4.426  -4.441  1.00 10.910          C  
ATOM   1585  H   PHE A  95       9.517  -6.001  -2.041  1.00  8.980          H  
ATOM   1586  HA  PHE A  95       9.466  -6.763  -4.957  1.00  9.500          H  
ATOM   1587 1HB  PHE A  95      11.312  -7.740  -2.758  1.00 13.090          H  
ATOM   1588 2HB  PHE A  95      11.367  -8.255  -4.426  1.00 13.090          H  
ATOM   1589  HD1 PHE A  95      12.183  -5.896  -2.047  1.00 13.090          H  
ATOM   1590  HD2 PHE A  95      12.130  -6.592  -6.183  1.00 13.090          H  
ATOM   1591  HE1 PHE A  95      13.917  -4.112  -2.380  1.00 13.090          H  
ATOM   1592  HE2 PHE A  95      13.815  -4.850  -6.506  1.00 13.090          H  
ATOM   1593  HZ  PHE A  95      14.720  -3.682  -4.590  1.00 13.090          H  
ATOM   1594  N   LYS A  96       8.847  -9.193  -4.653  1.00  8.970          N  
ATOM   1595  CA  LYS A  96       8.381 -10.548  -4.436  1.00  9.830          C  
ATOM   1596  C   LYS A  96       9.603 -11.354  -3.966  1.00 10.080          C  
ATOM   1597  O   LYS A  96      10.705 -11.108  -4.456  1.00  9.640          O  
ATOM   1598  CB  LYS A  96       7.796 -11.151  -5.716  1.00 13.420          C  
ATOM   1599  CG  LYS A  96       6.517 -10.493  -6.194  1.00 13.420          C  
ATOM   1600  CD  LYS A  96       5.970 -11.194  -7.440  1.00 13.420          C  
ATOM   1601  CE  LYS A  96       4.675 -10.548  -7.928  1.00 13.420          C  
ATOM   1602  NZ  LYS A  96       4.142 -11.224  -9.150  1.00 13.420          N  
ATOM   1603  H   LYS A  96       9.127  -8.892  -5.579  1.00 10.760          H  
ATOM   1604  HA  LYS A  96       7.609 -10.521  -3.675  1.00 11.800          H  
ATOM   1605 1HB  LYS A  96       8.531 -11.067  -6.521  1.00 16.100          H  
ATOM   1606 2HB  LYS A  96       7.594 -12.210  -5.572  1.00 16.100          H  
ATOM   1607 1HG  LYS A  96       5.772 -10.534  -5.399  1.00 16.100          H  
ATOM   1608 2HG  LYS A  96       6.714  -9.448  -6.426  1.00 16.100          H  
ATOM   1609 1HD  LYS A  96       6.711 -11.144  -8.239  1.00 16.100          H  
ATOM   1610 2HD  LYS A  96       5.777 -12.243  -7.212  1.00 16.100          H  
ATOM   1611 1HE  LYS A  96       3.927 -10.607  -7.139  1.00 16.100          H  
ATOM   1612 2HE  LYS A  96       4.863  -9.500  -8.160  1.00 16.100          H  
ATOM   1613 1HZ  LYS A  96       3.288 -10.770  -9.442  1.00 16.100          H  
ATOM   1614 2HZ  LYS A  96       4.824 -11.165  -9.894  1.00 16.100          H  
ATOM   1615 3HZ  LYS A  96       3.952 -12.195  -8.945  1.00 16.100          H  
ATOM   1616  N   PRO A  97       9.454 -12.393  -3.121  1.00 10.890          N  
ATOM   1617  CA  PRO A  97      10.527 -13.269  -2.635  1.00 11.320          C  
ATOM   1618  C   PRO A  97      11.446 -13.834  -3.723  1.00 11.470          C  
ATOM   1619  O   PRO A  97      12.649 -14.015  -3.493  1.00 11.380          O  
ATOM   1620  CB  PRO A  97       9.730 -14.399  -1.970  1.00 16.980          C  
ATOM   1621  CG  PRO A  97       8.467 -13.733  -1.484  1.00 16.980          C  
ATOM   1622  CD  PRO A  97       8.120 -12.713  -2.551  1.00 16.980          C  
ATOM   1623  HA  PRO A  97      11.115 -12.721  -1.885  1.00 13.580          H  
ATOM   1624 1HB  PRO A  97       9.543 -15.210  -2.695  1.00 20.380          H  
ATOM   1625 2HB  PRO A  97      10.322 -14.837  -1.151  1.00 20.380          H  
ATOM   1626 1HG  PRO A  97       7.673 -14.485  -1.338  1.00 20.380          H  
ATOM   1627 2HG  PRO A  97       8.647 -13.265  -0.502  1.00 20.380          H  
ATOM   1628 1HD  PRO A  97       7.444 -13.136  -3.310  1.00 20.380          H  
ATOM   1629 2HD  PRO A  97       7.690 -11.846  -2.028  1.00 20.380          H  
ATOM   1630  N   HIS A  98      10.913 -14.035  -4.929  1.00 11.770          N  
ATOM   1631  CA  HIS A  98      11.686 -14.587  -6.034  1.00 12.130          C  
ATOM   1632  C   HIS A  98      12.887 -13.713  -6.415  1.00 11.300          C  
ATOM   1633  O   HIS A  98      13.818 -14.190  -7.072  1.00 11.510          O  
ATOM   1634  CB  HIS A  98      10.771 -14.756  -7.243  1.00 16.840          C  
ATOM   1635  CG  HIS A  98       9.696 -15.784  -7.024  1.00 16.840          C  
ATOM   1636  ND1 HIS A  98       9.961 -17.139  -6.896  1.00 16.840          N  
ATOM   1637  CD2 HIS A  98       8.352 -15.648  -6.898  1.00 16.840          C  
ATOM   1638  CE1 HIS A  98       8.826 -17.786  -6.704  1.00 16.840          C  
ATOM   1639  NE2 HIS A  98       7.834 -16.903  -6.700  1.00 16.840          N  
ATOM   1640  H   HIS A  98       9.930 -13.882  -5.093  1.00 14.120          H  
ATOM   1641  HA  HIS A  98      12.058 -15.571  -5.753  1.00 14.560          H  
ATOM   1642 1HB  HIS A  98      10.299 -13.801  -7.479  1.00 20.210          H  
ATOM   1643 2HB  HIS A  98      11.365 -15.057  -8.106  1.00 20.210          H  
ATOM   1644  HD1 HIS A  98      10.886 -17.575  -6.730  1.00 20.210          H  
ATOM   1645  HD2 HIS A  98       7.691 -14.782  -6.924  1.00 20.210          H  
ATOM   1646  HE1 HIS A  98       8.826 -18.869  -6.578  1.00 20.210          H  
ATOM   1647  N   GLU A  99      12.886 -12.443  -6.004  1.00 10.430          N  
ATOM   1648  CA  GLU A  99      13.995 -11.560  -6.309  1.00  9.710          C  
ATOM   1649  C   GLU A  99      15.232 -11.989  -5.517  1.00  9.200          C  
ATOM   1650  O   GLU A  99      16.354 -11.826  -5.992  1.00  8.950          O  
ATOM   1651  CB  GLU A  99      13.618 -10.109  -6.053  1.00 13.880          C  
ATOM   1652  CG  GLU A  99      12.541  -9.585  -7.018  1.00 13.880          C  
ATOM   1653  CD  GLU A  99      12.937  -9.571  -8.494  1.00 13.880          C  
ATOM   1654  OE1 GLU A  99      14.011  -9.116  -8.825  1.00 13.880          O  
ATOM   1655  OE2 GLU A  99      12.149 -10.020  -9.287  1.00 13.880          O  
ATOM   1656  H   GLU A  99      12.097 -12.086  -5.456  1.00 12.520          H  
ATOM   1657  HA  GLU A  99      14.225 -11.656  -7.370  1.00 11.650          H  
ATOM   1658 1HB  GLU A  99      13.255  -9.995  -5.031  1.00 16.660          H  
ATOM   1659 2HB  GLU A  99      14.490  -9.488  -6.168  1.00 16.660          H  
ATOM   1660 1HG  GLU A  99      11.661 -10.217  -6.909  1.00 16.660          H  
ATOM   1661 2HG  GLU A  99      12.262  -8.608  -6.729  1.00 16.660          H  
ATOM   1662  N   LEU A 100      15.029 -12.540  -4.307  1.00  9.250          N  
ATOM   1663  CA  LEU A 100      16.118 -13.033  -3.477  1.00  9.010          C  
ATOM   1664  C   LEU A 100      16.684 -14.279  -4.119  1.00  9.600          C  
ATOM   1665  O   LEU A 100      17.897 -14.485  -4.113  1.00  9.270          O  
ATOM   1666  CB  LEU A 100      15.580 -13.319  -2.076  1.00 12.710          C  
ATOM   1667  CG  LEU A 100      15.241 -12.079  -1.275  1.00 12.710          C  
ATOM   1668  CD1 LEU A 100      14.346 -12.449  -0.127  1.00 12.710          C  
ATOM   1669  CD2 LEU A 100      16.570 -11.491  -0.717  1.00 12.710          C  
ATOM   1670  H   LEU A 100      14.078 -12.671  -3.966  1.00 11.100          H  
ATOM   1671  HA  LEU A 100      16.892 -12.280  -3.436  1.00 10.810          H  
ATOM   1672 1HB  LEU A 100      14.698 -13.939  -2.151  1.00 15.250          H  
ATOM   1673 2HB  LEU A 100      16.336 -13.878  -1.527  1.00 15.250          H  
ATOM   1674  HG  LEU A 100      14.730 -11.351  -1.910  1.00 15.250          H  
ATOM   1675 1HD1 LEU A 100      14.098 -11.561   0.449  1.00 15.250          H  
ATOM   1676 2HD1 LEU A 100      13.422 -12.882  -0.514  1.00 15.250          H  
ATOM   1677 3HD1 LEU A 100      14.831 -13.155   0.502  1.00 15.250          H  
ATOM   1678 1HD2 LEU A 100      16.373 -10.609  -0.139  1.00 15.250          H  
ATOM   1679 2HD2 LEU A 100      17.059 -12.228  -0.085  1.00 15.250          H  
ATOM   1680 3HD2 LEU A 100      17.237 -11.240  -1.517  1.00 15.250          H  
ATOM   1681  N   GLU A 101      15.797 -15.097  -4.688  1.00 10.540          N  
ATOM   1682  CA  GLU A 101      16.239 -16.313  -5.371  1.00 11.220          C  
ATOM   1683  C   GLU A 101      17.102 -15.937  -6.587  1.00 10.920          C  
ATOM   1684  O   GLU A 101      18.164 -16.542  -6.826  1.00 10.950          O  
ATOM   1685  CB  GLU A 101      15.032 -17.137  -5.837  1.00 15.440          C  
ATOM   1686  CG  GLU A 101      14.214 -17.778  -4.715  1.00 15.440          C  
ATOM   1687  CD  GLU A 101      12.928 -18.411  -5.214  1.00 15.440          C  
ATOM   1688  OE1 GLU A 101      12.576 -18.175  -6.353  1.00 15.440          O  
ATOM   1689  OE2 GLU A 101      12.304 -19.124  -4.468  1.00 15.440          O  
ATOM   1690  H   GLU A 101      14.805 -14.860  -4.584  1.00 12.650          H  
ATOM   1691  HA  GLU A 101      16.840 -16.908  -4.686  1.00 13.460          H  
ATOM   1692 1HB  GLU A 101      14.368 -16.517  -6.421  1.00 18.520          H  
ATOM   1693 2HB  GLU A 101      15.377 -17.938  -6.489  1.00 18.520          H  
ATOM   1694 1HG  GLU A 101      14.820 -18.537  -4.223  1.00 18.520          H  
ATOM   1695 2HG  GLU A 101      13.973 -17.009  -3.978  1.00 18.520          H  
ATOM   1696  N   ASN A 102      16.681 -14.887  -7.313  1.00 10.720          N  
ATOM   1697  CA  ASN A 102      17.421 -14.410  -8.470  1.00 10.640          C  
ATOM   1698  C   ASN A 102      18.762 -13.858  -8.031  1.00  9.720          C  
ATOM   1699  O   ASN A 102      19.783 -14.120  -8.665  1.00  9.810          O  
ATOM   1700  CB  ASN A 102      16.655 -13.320  -9.188  1.00 14.930          C  
ATOM   1701  CG  ASN A 102      15.458 -13.800  -9.945  1.00 14.930          C  
ATOM   1702  OD1 ASN A 102      15.337 -14.976 -10.307  1.00 14.930          O  
ATOM   1703  ND2 ASN A 102      14.547 -12.895 -10.193  1.00 14.930          N  
ATOM   1704  H   ASN A 102      15.773 -14.468  -7.083  1.00 12.860          H  
ATOM   1705  HA  ASN A 102      17.603 -15.245  -9.147  1.00 12.770          H  
ATOM   1706 1HB  ASN A 102      16.326 -12.579  -8.467  1.00 17.910          H  
ATOM   1707 2HB  ASN A 102      17.327 -12.821  -9.866  1.00 17.910          H  
ATOM   1708 1HD2 ASN A 102      13.713 -13.141 -10.683  1.00 17.910          H  
ATOM   1709 2HD2 ASN A 102      14.679 -11.949  -9.882  1.00 17.910          H  
ATOM   1710  N   ALA A 103      18.755 -13.113  -6.921  1.00  8.930          N  
ATOM   1711  CA  ALA A 103      19.954 -12.526  -6.368  1.00  8.180          C  
ATOM   1712  C   ALA A 103      20.967 -13.562  -5.919  1.00  8.400          C  
ATOM   1713  O   ALA A 103      22.162 -13.369  -6.151  1.00  8.230          O  
ATOM   1714  CB  ALA A 103      19.582 -11.663  -5.213  1.00 11.750          C  
ATOM   1715  H   ALA A 103      17.863 -12.898  -6.472  1.00 10.720          H  
ATOM   1716  HA  ALA A 103      20.408 -11.908  -7.137  1.00  9.820          H  
ATOM   1717 1HB  ALA A 103      20.456 -11.190  -4.832  1.00 14.100          H  
ATOM   1718 2HB  ALA A 103      18.888 -10.934  -5.567  1.00 14.100          H  
ATOM   1719 3HB  ALA A 103      19.117 -12.261  -4.450  1.00 14.100          H  
ATOM   1720  N   GLU A 104      20.523 -14.662  -5.297  1.00  8.960          N  
ATOM   1721  CA  GLU A 104      21.471 -15.693  -4.894  1.00  9.370          C  
ATOM   1722  C   GLU A 104      22.147 -16.255  -6.146  1.00  9.800          C  
ATOM   1723  O   GLU A 104      23.370 -16.437  -6.165  1.00  9.760          O  
ATOM   1724  CB  GLU A 104      20.819 -16.803  -4.081  1.00 12.950          C  
ATOM   1725  CG  GLU A 104      21.842 -17.799  -3.526  1.00 12.950          C  
ATOM   1726  CD  GLU A 104      21.243 -18.893  -2.709  1.00 12.950          C  
ATOM   1727  OE1 GLU A 104      20.057 -18.888  -2.516  1.00 12.950          O  
ATOM   1728  OE2 GLU A 104      21.975 -19.752  -2.295  1.00 12.950          O  
ATOM   1729  H   GLU A 104      19.529 -14.745  -5.053  1.00 10.750          H  
ATOM   1730  HA  GLU A 104      22.238 -15.237  -4.275  1.00 11.240          H  
ATOM   1731 1HB  GLU A 104      20.262 -16.367  -3.250  1.00 15.540          H  
ATOM   1732 2HB  GLU A 104      20.106 -17.343  -4.707  1.00 15.540          H  
ATOM   1733 1HG  GLU A 104      22.400 -18.228  -4.343  1.00 15.540          H  
ATOM   1734 2HG  GLU A 104      22.547 -17.243  -2.905  1.00 15.540          H  
ATOM   1735  N   PHE A 105      21.357 -16.511  -7.207  1.00 10.320          N  
ATOM   1736  CA  PHE A 105      21.934 -16.955  -8.473  1.00 10.890          C  
ATOM   1737  C   PHE A 105      22.943 -15.964  -8.991  1.00 10.340          C  
ATOM   1738  O   PHE A 105      24.049 -16.341  -9.404  1.00 10.520          O  
ATOM   1739  CB  PHE A 105      20.891 -17.151  -9.574  1.00 15.020          C  
ATOM   1740  CG  PHE A 105      21.561 -17.234 -10.934  1.00 15.020          C  
ATOM   1741  CD1 PHE A 105      22.180 -18.378 -11.381  1.00 15.020          C  
ATOM   1742  CD2 PHE A 105      21.595 -16.095 -11.755  1.00 15.020          C  
ATOM   1743  CE1 PHE A 105      22.821 -18.392 -12.605  1.00 15.020          C  
ATOM   1744  CE2 PHE A 105      22.234 -16.108 -12.963  1.00 15.020          C  
ATOM   1745  CZ  PHE A 105      22.850 -17.259 -13.389  1.00 15.020          C  
ATOM   1746  H   PHE A 105      20.339 -16.390  -7.123  1.00 12.380          H  
ATOM   1747  HA  PHE A 105      22.445 -17.897  -8.304  1.00 13.070          H  
ATOM   1748 1HB  PHE A 105      20.342 -18.069  -9.397  1.00 18.020          H  
ATOM   1749 2HB  PHE A 105      20.182 -16.335  -9.580  1.00 18.020          H  
ATOM   1750  HD1 PHE A 105      22.172 -19.267 -10.758  1.00 18.020          H  
ATOM   1751  HD2 PHE A 105      21.113 -15.181 -11.406  1.00 18.020          H  
ATOM   1752  HE1 PHE A 105      23.312 -19.300 -12.950  1.00 18.020          H  
ATOM   1753  HE2 PHE A 105      22.258 -15.211 -13.585  1.00 18.020          H  
ATOM   1754  HZ  PHE A 105      23.360 -17.275 -14.348  1.00 18.020          H  
ATOM   1755  N   LEU A 106      22.537 -14.697  -9.032  1.00  9.760          N  
ATOM   1756  CA  LEU A 106      23.395 -13.687  -9.569  1.00  9.420          C  
ATOM   1757  C   LEU A 106      24.682 -13.618  -8.790  1.00  8.910          C  
ATOM   1758  O   LEU A 106      25.731 -13.508  -9.400  1.00  9.050          O  
ATOM   1759  CB  LEU A 106      22.729 -12.326  -9.558  1.00 13.320          C  
ATOM   1760  CG  LEU A 106      23.574 -11.183 -10.123  1.00 13.320          C  
ATOM   1761  CD1 LEU A 106      23.924 -11.408 -11.589  1.00 13.320          C  
ATOM   1762  CD2 LEU A 106      22.829  -9.918  -9.963  1.00 13.320          C  
ATOM   1763  H   LEU A 106      21.600 -14.449  -8.709  1.00 11.710          H  
ATOM   1764  HA  LEU A 106      23.614 -13.970 -10.593  1.00 11.300          H  
ATOM   1765 1HB  LEU A 106      21.798 -12.389 -10.103  1.00 15.990          H  
ATOM   1766 2HB  LEU A 106      22.496 -12.078  -8.523  1.00 15.990          H  
ATOM   1767  HG  LEU A 106      24.496 -11.139  -9.588  1.00 15.990          H  
ATOM   1768 1HD1 LEU A 106      24.527 -10.571 -11.945  1.00 15.990          H  
ATOM   1769 2HD1 LEU A 106      24.492 -12.320 -11.724  1.00 15.990          H  
ATOM   1770 3HD1 LEU A 106      23.009 -11.458 -12.157  1.00 15.990          H  
ATOM   1771 1HD2 LEU A 106      23.433  -9.142 -10.343  1.00 15.990          H  
ATOM   1772 2HD2 LEU A 106      21.929  -9.967 -10.510  1.00 15.990          H  
ATOM   1773 3HD2 LEU A 106      22.609  -9.738  -8.912  1.00 15.990          H  
ATOM   1774  N   LEU A 107      24.632 -13.687  -7.462  1.00  8.490          N  
ATOM   1775  CA  LEU A 107      25.851 -13.660  -6.680  1.00  8.250          C  
ATOM   1776  C   LEU A 107      26.762 -14.815  -7.052  1.00  8.800          C  
ATOM   1777  O   LEU A 107      27.968 -14.639  -7.182  1.00  8.820          O  
ATOM   1778  CB  LEU A 107      25.568 -13.714  -5.181  1.00 11.650          C  
ATOM   1779  CG  LEU A 107      26.829 -13.769  -4.269  1.00 11.650          C  
ATOM   1780  CD1 LEU A 107      27.704 -12.540  -4.466  1.00 11.650          C  
ATOM   1781  CD2 LEU A 107      26.400 -13.857  -2.864  1.00 11.650          C  
ATOM   1782  H   LEU A 107      23.727 -13.730  -6.990  1.00 10.190          H  
ATOM   1783  HA  LEU A 107      26.359 -12.730  -6.909  1.00  9.900          H  
ATOM   1784 1HB  LEU A 107      24.987 -12.841  -4.909  1.00 13.980          H  
ATOM   1785 2HB  LEU A 107      24.962 -14.601  -4.979  1.00 13.980          H  
ATOM   1786  HG  LEU A 107      27.418 -14.654  -4.523  1.00 13.980          H  
ATOM   1787 1HD1 LEU A 107      28.575 -12.629  -3.829  1.00 13.980          H  
ATOM   1788 2HD1 LEU A 107      28.032 -12.483  -5.472  1.00 13.980          H  
ATOM   1789 3HD1 LEU A 107      27.144 -11.639  -4.213  1.00 13.980          H  
ATOM   1790 1HD2 LEU A 107      27.266 -13.918  -2.219  1.00 13.980          H  
ATOM   1791 2HD2 LEU A 107      25.838 -12.965  -2.618  1.00 13.980          H  
ATOM   1792 3HD2 LEU A 107      25.783 -14.740  -2.721  1.00 13.980          H  
ATOM   1793  N   ARG A 108      26.221 -16.020  -7.228  1.00  9.390          N  
ATOM   1794  CA  ARG A 108      27.117 -17.099  -7.616  1.00 10.030          C  
ATOM   1795  C   ARG A 108      27.807 -16.712  -8.940  1.00 10.230          C  
ATOM   1796  O   ARG A 108      29.017 -16.888  -9.095  1.00 10.450          O  
ATOM   1797  CB  ARG A 108      26.361 -18.417  -7.793  1.00 13.790          C  
ATOM   1798  CG  ARG A 108      25.827 -19.046  -6.492  1.00 13.790          C  
ATOM   1799  CD  ARG A 108      25.387 -20.485  -6.662  1.00 13.790          C  
ATOM   1800  NE  ARG A 108      24.251 -20.666  -7.591  1.00 13.790          N  
ATOM   1801  CZ  ARG A 108      22.933 -20.600  -7.260  1.00 13.790          C  
ATOM   1802  NH1 ARG A 108      22.560 -20.334  -6.029  1.00 13.790          N  
ATOM   1803  NH2 ARG A 108      22.013 -20.819  -8.189  1.00 13.790          N  
ATOM   1804  H   ARG A 108      25.221 -16.172  -7.048  1.00 11.270          H  
ATOM   1805  HA  ARG A 108      27.873 -17.220  -6.841  1.00 12.040          H  
ATOM   1806 1HB  ARG A 108      25.503 -18.252  -8.444  1.00 16.540          H  
ATOM   1807 2HB  ARG A 108      27.007 -19.144  -8.280  1.00 16.540          H  
ATOM   1808 1HG  ARG A 108      26.606 -19.017  -5.729  1.00 16.540          H  
ATOM   1809 2HG  ARG A 108      24.968 -18.469  -6.150  1.00 16.540          H  
ATOM   1810 1HD  ARG A 108      26.225 -21.070  -7.039  1.00 16.540          H  
ATOM   1811 2HD  ARG A 108      25.096 -20.875  -5.693  1.00 16.540          H  
ATOM   1812  HE  ARG A 108      24.475 -20.885  -8.553  1.00 16.540          H  
ATOM   1813 1HH1 ARG A 108      23.249 -20.175  -5.303  1.00 16.540          H  
ATOM   1814 2HH1 ARG A 108      21.575 -20.291  -5.792  1.00 16.540          H  
ATOM   1815 1HH2 ARG A 108      22.297 -21.054  -9.129  1.00 16.540          H  
ATOM   1816 2HH2 ARG A 108      21.031 -20.782  -7.951  1.00 16.540          H  
ATOM   1817  N   ALA A 109      27.010 -16.174  -9.883  1.00 10.300          N  
ATOM   1818  CA  ALA A 109      27.470 -15.686 -11.185  1.00 10.700          C  
ATOM   1819  C   ALA A 109      28.411 -14.456 -11.095  1.00 10.320          C  
ATOM   1820  O   ALA A 109      29.216 -14.220 -12.005  1.00 10.730          O  
ATOM   1821  CB  ALA A 109      26.274 -15.365 -12.059  1.00 14.820          C  
ATOM   1822  H   ALA A 109      26.005 -16.114  -9.679  1.00 12.360          H  
ATOM   1823  HA  ALA A 109      28.027 -16.494 -11.655  1.00 12.840          H  
ATOM   1824 1HB  ALA A 109      26.636 -15.071 -13.018  1.00 17.780          H  
ATOM   1825 2HB  ALA A 109      25.642 -16.250 -12.152  1.00 17.780          H  
ATOM   1826 3HB  ALA A 109      25.702 -14.566 -11.622  1.00 17.780          H  
ATOM   1827  N   TYR A 110      28.213 -13.597 -10.084  1.00  9.650          N  
ATOM   1828  CA  TYR A 110      28.978 -12.382  -9.842  1.00  9.470          C  
ATOM   1829  C   TYR A 110      29.287 -12.278  -8.325  1.00  9.050          C  
ATOM   1830  O   TYR A 110      28.519 -11.642  -7.611  1.00  8.700          O  
ATOM   1831  CB  TYR A 110      28.113 -11.168 -10.278  1.00 13.330          C  
ATOM   1832  CG  TYR A 110      28.787  -9.750 -10.387  1.00 13.330          C  
ATOM   1833  CD1 TYR A 110      28.619  -9.034 -11.569  1.00 13.330          C  
ATOM   1834  CD2 TYR A 110      29.550  -9.171  -9.359  1.00 13.330          C  
ATOM   1835  CE1 TYR A 110      29.206  -7.792 -11.724  1.00 13.330          C  
ATOM   1836  CE2 TYR A 110      30.132  -7.937  -9.529  1.00 13.330          C  
ATOM   1837  CZ  TYR A 110      29.968  -7.255 -10.704  1.00 13.330          C  
ATOM   1838  OH  TYR A 110      30.564  -6.033 -10.871  1.00 13.330          O  
ATOM   1839  H   TYR A 110      27.470 -13.801  -9.422  1.00 11.580          H  
ATOM   1840  HA  TYR A 110      29.890 -12.405 -10.428  1.00 11.360          H  
ATOM   1841 1HB  TYR A 110      27.674 -11.399 -11.247  1.00 16.000          H  
ATOM   1842 2HB  TYR A 110      27.283 -11.087  -9.588  1.00 16.000          H  
ATOM   1843  HD1 TYR A 110      28.027  -9.458 -12.380  1.00 16.000          H  
ATOM   1844  HD2 TYR A 110      29.700  -9.674  -8.428  1.00 16.000          H  
ATOM   1845  HE1 TYR A 110      29.075  -7.241 -12.653  1.00 16.000          H  
ATOM   1846  HE2 TYR A 110      30.728  -7.501  -8.725  1.00 16.000          H  
ATOM   1847  HH  TYR A 110      30.324  -5.669 -11.731  1.00 16.000          H  
ATOM   1848  N   PRO A 111      30.427 -12.813  -7.833  1.00  9.270          N  
ATOM   1849  CA  PRO A 111      30.883 -12.856  -6.428  1.00  9.250          C  
ATOM   1850  C   PRO A 111      30.985 -11.562  -5.582  1.00  9.190          C  
ATOM   1851  O   PRO A 111      30.868 -11.631  -4.348  1.00  9.170          O  
ATOM   1852  CB  PRO A 111      32.283 -13.461  -6.592  1.00 13.880          C  
ATOM   1853  CG  PRO A 111      32.179 -14.365  -7.801  1.00 13.880          C  
ATOM   1854  CD  PRO A 111      31.208 -13.701  -8.726  1.00 13.880          C  
ATOM   1855  HA  PRO A 111      30.238 -13.578  -5.903  1.00 11.100          H  
ATOM   1856 1HB  PRO A 111      33.023 -12.667  -6.715  1.00 16.650          H  
ATOM   1857 2HB  PRO A 111      32.563 -13.966  -5.682  1.00 16.650          H  
ATOM   1858 1HG  PRO A 111      33.167 -14.490  -8.265  1.00 16.650          H  
ATOM   1859 2HG  PRO A 111      31.841 -15.371  -7.504  1.00 16.650          H  
ATOM   1860 1HD  PRO A 111      31.706 -13.205  -9.507  1.00 16.650          H  
ATOM   1861 2HD  PRO A 111      30.548 -14.489  -9.113  1.00 16.650          H  
ATOM   1862  N   ASP A 112      31.145 -10.380  -6.186  1.00  9.420          N  
ATOM   1863  CA  ASP A 112      31.289  -9.182  -5.357  1.00  9.720          C  
ATOM   1864  C   ASP A 112      30.107  -8.236  -5.454  1.00  9.430          C  
ATOM   1865  O   ASP A 112      30.253  -7.071  -5.828  1.00  9.820          O  
ATOM   1866  CB  ASP A 112      32.533  -8.368  -5.746  1.00 13.490          C  
ATOM   1867  CG  ASP A 112      33.897  -9.074  -5.531  1.00 13.490          C  
ATOM   1868  OD1 ASP A 112      34.062  -9.738  -4.543  1.00 13.490          O  
ATOM   1869  OD2 ASP A 112      34.790  -8.862  -6.357  1.00 13.490          O  
ATOM   1870  H   ASP A 112      31.223 -10.294  -7.189  1.00 11.300          H  
ATOM   1871  HA  ASP A 112      31.388  -9.487  -4.317  1.00 11.660          H  
ATOM   1872 1HB  ASP A 112      32.448  -8.047  -6.773  1.00 16.190          H  
ATOM   1873 2HB  ASP A 112      32.549  -7.459  -5.143  1.00 16.190          H  
ATOM   1874  N   LEU A 113      28.941  -8.727  -5.073  1.00  8.930          N  
ATOM   1875  CA  LEU A 113      27.754  -7.892  -5.004  1.00  8.750          C  
ATOM   1876  C   LEU A 113      27.347  -7.629  -3.577  1.00  8.350          C  
ATOM   1877  O   LEU A 113      27.521  -8.465  -2.689  1.00  8.130          O  
ATOM   1878  CB  LEU A 113      26.579  -8.502  -5.756  1.00 12.320          C  
ATOM   1879  CG  LEU A 113      26.755  -8.711  -7.231  1.00 12.320          C  
ATOM   1880  CD1 LEU A 113      25.581  -9.402  -7.761  1.00 12.320          C  
ATOM   1881  CD2 LEU A 113      26.906  -7.368  -7.946  1.00 12.320          C  
ATOM   1882  H   LEU A 113      28.892  -9.704  -4.809  1.00 10.720          H  
ATOM   1883  HA  LEU A 113      27.986  -6.922  -5.433  1.00 10.500          H  
ATOM   1884 1HB  LEU A 113      26.374  -9.472  -5.317  1.00 14.790          H  
ATOM   1885 2HB  LEU A 113      25.710  -7.864  -5.613  1.00 14.790          H  
ATOM   1886  HG  LEU A 113      27.616  -9.326  -7.407  1.00 14.790          H  
ATOM   1887 1HD1 LEU A 113      25.738  -9.532  -8.818  1.00 14.790          H  
ATOM   1888 2HD1 LEU A 113      25.466 -10.374  -7.279  1.00 14.790          H  
ATOM   1889 3HD1 LEU A 113      24.688  -8.802  -7.593  1.00 14.790          H  
ATOM   1890 1HD2 LEU A 113      27.014  -7.537  -9.014  1.00 14.790          H  
ATOM   1891 2HD2 LEU A 113      26.026  -6.754  -7.769  1.00 14.790          H  
ATOM   1892 3HD2 LEU A 113      27.783  -6.856  -7.589  1.00 14.790          H  
ATOM   1893  N   GLN A 114      26.789  -6.449  -3.388  1.00  8.430          N  
ATOM   1894  CA  GLN A 114      26.267  -5.964  -2.129  1.00  8.150          C  
ATOM   1895  C   GLN A 114      24.742  -5.965  -2.260  1.00  7.700          C  
ATOM   1896  O   GLN A 114      24.165  -5.120  -2.933  1.00  8.020          O  
ATOM   1897  CB  GLN A 114      26.892  -4.588  -1.868  1.00 11.520          C  
ATOM   1898  CG  GLN A 114      28.428  -4.653  -1.648  1.00 11.520          C  
ATOM   1899  CD  GLN A 114      29.336  -4.788  -2.959  1.00 11.520          C  
ATOM   1900  OE1 GLN A 114      29.287  -3.998  -3.918  1.00 11.520          O  
ATOM   1901  NE2 GLN A 114      30.165  -5.818  -2.965  1.00 11.520          N  
ATOM   1902  H   GLN A 114      26.711  -5.841  -4.193  1.00 10.120          H  
ATOM   1903  HA  GLN A 114      26.546  -6.649  -1.328  1.00  9.780          H  
ATOM   1904 1HB  GLN A 114      26.738  -3.952  -2.721  1.00 13.830          H  
ATOM   1905 2HB  GLN A 114      26.427  -4.116  -0.997  1.00 13.830          H  
ATOM   1906 1HG  GLN A 114      28.721  -3.736  -1.170  1.00 13.830          H  
ATOM   1907 2HG  GLN A 114      28.656  -5.494  -0.996  1.00 13.830          H  
ATOM   1908 1HE2 GLN A 114      30.758  -5.988  -3.755  1.00 13.830          H  
ATOM   1909 2HE2 GLN A 114      30.197  -6.428  -2.176  1.00 13.830          H  
ATOM   1910  N   ILE A 115      24.099  -6.971  -1.691  1.00  7.140          N  
ATOM   1911  CA  ILE A 115      22.685  -7.204  -1.967  1.00  6.750          C  
ATOM   1912  C   ILE A 115      21.703  -7.060  -0.804  1.00  6.510          C  
ATOM   1913  O   ILE A 115      21.838  -7.720   0.232  1.00  6.550          O  
ATOM   1914  CB  ILE A 115      22.551  -8.630  -2.506  1.00  9.610          C  
ATOM   1915  CG1 ILE A 115      23.375  -8.821  -3.810  1.00  9.610          C  
ATOM   1916  CG2 ILE A 115      21.106  -8.947  -2.753  1.00  9.610          C  
ATOM   1917  CD1 ILE A 115      23.593 -10.286  -4.228  1.00  9.610          C  
ATOM   1918  H   ILE A 115      24.619  -7.613  -1.103  1.00  8.570          H  
ATOM   1919  HA  ILE A 115      22.380  -6.503  -2.739  1.00  8.100          H  
ATOM   1920  HB  ILE A 115      22.953  -9.279  -1.792  1.00 11.530          H  
ATOM   1921 1HG1 ILE A 115      22.861  -8.326  -4.612  1.00 11.530          H  
ATOM   1922 2HG1 ILE A 115      24.346  -8.370  -3.686  1.00 11.530          H  
ATOM   1923 1HG2 ILE A 115      21.015  -9.938  -3.113  1.00 11.530          H  
ATOM   1924 2HG2 ILE A 115      20.512  -8.869  -1.848  1.00 11.530          H  
ATOM   1925 3HG2 ILE A 115      20.728  -8.250  -3.499  1.00 11.530          H  
ATOM   1926 1HD1 ILE A 115      24.171 -10.318  -5.142  1.00 11.530          H  
ATOM   1927 2HD1 ILE A 115      24.144 -10.805  -3.435  1.00 11.530          H  
ATOM   1928 3HD1 ILE A 115      22.662 -10.791  -4.399  1.00 11.530          H  
ATOM   1929  N   ALA A 116      20.641  -6.278  -1.038  1.00  6.510          N  
ATOM   1930  CA  ALA A 116      19.555  -6.111  -0.077  1.00  6.370          C  
ATOM   1931  C   ALA A 116      18.222  -5.951  -0.812  1.00  5.950          C  
ATOM   1932  O   ALA A 116      18.165  -5.315  -1.863  1.00  6.080          O  
ATOM   1933  CB  ALA A 116      19.804  -4.901   0.806  1.00  8.970          C  
ATOM   1934  H   ALA A 116      20.603  -5.769  -1.911  1.00  7.810          H  
ATOM   1935  HA  ALA A 116      19.497  -7.006   0.533  1.00  7.640          H  
ATOM   1936 1HB  ALA A 116      18.987  -4.805   1.526  1.00 10.770          H  
ATOM   1937 2HB  ALA A 116      20.743  -5.029   1.338  1.00 10.770          H  
ATOM   1938 3HB  ALA A 116      19.854  -4.002   0.192  1.00 10.770          H  
ATOM   1939  N   TYR A 117      17.158  -6.504  -0.221  1.00  5.730          N  
ATOM   1940  CA  TYR A 117      15.781  -6.400  -0.711  1.00  5.500          C  
ATOM   1941  C   TYR A 117      14.783  -6.056   0.397  1.00  5.440          C  
ATOM   1942  O   TYR A 117      15.017  -6.316   1.576  1.00  5.610          O  
ATOM   1943  CB  TYR A 117      15.356  -7.695  -1.411  1.00  7.790          C  
ATOM   1944  CG  TYR A 117      16.134  -7.989  -2.670  1.00  7.790          C  
ATOM   1945  CD1 TYR A 117      17.288  -8.687  -2.642  1.00  7.790          C  
ATOM   1946  CD2 TYR A 117      15.665  -7.536  -3.861  1.00  7.790          C  
ATOM   1947  CE1 TYR A 117      17.950  -8.915  -3.808  1.00  7.790          C  
ATOM   1948  CE2 TYR A 117      16.330  -7.748  -5.013  1.00  7.790          C  
ATOM   1949  CZ  TYR A 117      17.472  -8.431  -4.997  1.00  7.790          C  
ATOM   1950  OH  TYR A 117      18.162  -8.649  -6.170  1.00  7.790          O  
ATOM   1951  H   TYR A 117      17.337  -7.058   0.620  1.00  6.880          H  
ATOM   1952  HA  TYR A 117      15.748  -5.594  -1.444  1.00  6.600          H  
ATOM   1953 1HB  TYR A 117      15.489  -8.527  -0.730  1.00  9.350          H  
ATOM   1954 2HB  TYR A 117      14.298  -7.651  -1.659  1.00  9.350          H  
ATOM   1955  HD1 TYR A 117      17.685  -9.059  -1.701  1.00  9.350          H  
ATOM   1956  HD2 TYR A 117      14.770  -7.002  -3.883  1.00  9.350          H  
ATOM   1957  HE1 TYR A 117      18.842  -9.466  -3.795  1.00  9.350          H  
ATOM   1958  HE2 TYR A 117      15.940  -7.368  -5.942  1.00  9.350          H  
ATOM   1959  HH  TYR A 117      17.615  -8.378  -6.914  1.00  9.350          H  
ATOM   1960  N   LEU A 118      13.663  -5.456   0.015  1.00  5.480          N  
ATOM   1961  CA  LEU A 118      12.602  -5.117   0.953  1.00  5.580          C  
ATOM   1962  C   LEU A 118      11.377  -6.025   0.904  1.00  5.390          C  
ATOM   1963  O   LEU A 118      10.573  -5.996  -0.045  1.00  5.710          O  
ATOM   1964  CB  LEU A 118      12.099  -3.708   0.688  1.00  7.770          C  
ATOM   1965  CG  LEU A 118      13.110  -2.578   0.688  1.00  7.770          C  
ATOM   1966  CD1 LEU A 118      12.327  -1.309   0.493  1.00  7.770          C  
ATOM   1967  CD2 LEU A 118      13.958  -2.552   1.966  1.00  7.770          C  
ATOM   1968  H   LEU A 118      13.546  -5.236  -0.956  1.00  6.580          H  
ATOM   1969  HA  LEU A 118      12.998  -5.182   1.965  1.00  6.700          H  
ATOM   1970 1HB  LEU A 118      11.641  -3.705  -0.303  1.00  9.330          H  
ATOM   1971 2HB  LEU A 118      11.324  -3.479   1.395  1.00  9.330          H  
ATOM   1972  HG  LEU A 118      13.771  -2.693  -0.164  1.00  9.330          H  
ATOM   1973 1HD1 LEU A 118      12.993  -0.453   0.448  1.00  9.330          H  
ATOM   1974 2HD1 LEU A 118      11.760  -1.377  -0.435  1.00  9.330          H  
ATOM   1975 3HD1 LEU A 118      11.637  -1.175   1.322  1.00  9.330          H  
ATOM   1976 1HD2 LEU A 118      14.657  -1.717   1.910  1.00  9.330          H  
ATOM   1977 2HD2 LEU A 118      13.319  -2.427   2.835  1.00  9.330          H  
ATOM   1978 3HD2 LEU A 118      14.522  -3.477   2.068  1.00  9.330          H  
ATOM   1979  N   ASP A 119      11.177  -6.749   1.996  1.00  5.140          N  
ATOM   1980  CA  ASP A 119      10.036  -7.631   2.126  1.00  5.120          C  
ATOM   1981  C   ASP A 119       8.987  -6.868   2.935  1.00  5.360          C  
ATOM   1982  O   ASP A 119       9.104  -6.713   4.157  1.00  5.510          O  
ATOM   1983  CB  ASP A 119      10.420  -8.965   2.782  1.00  7.180          C  
ATOM   1984  CG  ASP A 119      11.342  -9.871   1.897  1.00  7.180          C  
ATOM   1985  OD1 ASP A 119      11.527  -9.583   0.737  1.00  7.180          O  
ATOM   1986  OD2 ASP A 119      11.794 -10.877   2.394  1.00  7.180          O  
ATOM   1987  H   ASP A 119      11.867  -6.701   2.750  1.00  6.170          H  
ATOM   1988  HA  ASP A 119       9.627  -7.843   1.137  1.00  6.140          H  
ATOM   1989 1HB  ASP A 119      10.953  -8.754   3.701  1.00  8.610          H  
ATOM   1990 2HB  ASP A 119       9.519  -9.517   3.047  1.00  8.610          H  
ATOM   1991  N   GLU A 120       7.996  -6.331   2.230  1.00  5.690          N  
ATOM   1992  CA  GLU A 120       6.983  -5.460   2.820  1.00  6.170          C  
ATOM   1993  C   GLU A 120       5.759  -6.263   3.254  1.00  6.510          C  
ATOM   1994  O   GLU A 120       5.064  -6.863   2.427  1.00  6.780          O  
ATOM   1995  CB  GLU A 120       6.665  -4.347   1.798  1.00  8.450          C  
ATOM   1996  CG  GLU A 120       5.658  -3.258   2.183  1.00  8.450          C  
ATOM   1997  CD  GLU A 120       5.596  -2.158   1.096  1.00  8.450          C  
ATOM   1998  OE1 GLU A 120       6.603  -1.938   0.480  1.00  8.450          O  
ATOM   1999  OE2 GLU A 120       4.562  -1.545   0.890  1.00  8.450          O  
ATOM   2000  H   GLU A 120       7.957  -6.526   1.236  1.00  6.830          H  
ATOM   2001  HA  GLU A 120       7.395  -5.002   3.716  1.00  7.400          H  
ATOM   2002 1HB  GLU A 120       7.597  -3.854   1.510  1.00 10.140          H  
ATOM   2003 2HB  GLU A 120       6.268  -4.809   0.922  1.00 10.140          H  
ATOM   2004 1HG  GLU A 120       4.671  -3.706   2.307  1.00 10.140          H  
ATOM   2005 2HG  GLU A 120       5.950  -2.821   3.125  1.00 10.140          H  
ATOM   2006  N   GLU A 121       5.534  -6.289   4.565  1.00  6.720          N  
ATOM   2007  CA  GLU A 121       4.487  -7.057   5.215  1.00  7.250          C  
ATOM   2008  C   GLU A 121       3.379  -6.082   5.648  1.00  7.960          C  
ATOM   2009  O   GLU A 121       3.535  -4.886   5.451  1.00  8.020          O  
ATOM   2010  CB  GLU A 121       5.120  -7.792   6.421  1.00  9.940          C  
ATOM   2011  CG  GLU A 121       6.245  -8.778   6.075  1.00  9.940          C  
ATOM   2012  CD  GLU A 121       6.727  -9.542   7.301  1.00  9.940          C  
ATOM   2013  OE1 GLU A 121       6.201  -9.286   8.368  1.00  9.940          O  
ATOM   2014  OE2 GLU A 121       7.596 -10.371   7.176  1.00  9.940          O  
ATOM   2015  H   GLU A 121       6.150  -5.744   5.178  1.00  8.060          H  
ATOM   2016  HA  GLU A 121       4.096  -7.776   4.501  1.00  8.700          H  
ATOM   2017 1HB  GLU A 121       5.545  -7.048   7.097  1.00 11.930          H  
ATOM   2018 2HB  GLU A 121       4.417  -8.345   6.981  1.00 11.930          H  
ATOM   2019 1HG  GLU A 121       5.890  -9.480   5.323  1.00 11.930          H  
ATOM   2020 2HG  GLU A 121       7.081  -8.218   5.647  1.00 11.930          H  
ATOM   2021  N   PRO A 122       2.237  -6.526   6.197  1.00  8.700          N  
ATOM   2022  CA  PRO A 122       1.187  -5.667   6.715  1.00  9.540          C  
ATOM   2023  C   PRO A 122       1.711  -4.800   7.880  1.00  9.790          C  
ATOM   2024  O   PRO A 122       2.733  -5.132   8.489  1.00  9.630          O  
ATOM   2025  CB  PRO A 122       0.124  -6.680   7.180  1.00 14.310          C  
ATOM   2026  CG  PRO A 122       0.397  -7.930   6.367  1.00 14.310          C  
ATOM   2027  CD  PRO A 122       1.891  -7.968   6.216  1.00 14.310          C  
ATOM   2028  HA  PRO A 122       0.820  -5.058   5.882  1.00 11.450          H  
ATOM   2029 1HB  PRO A 122       0.208  -6.840   8.270  1.00 17.170          H  
ATOM   2030 2HB  PRO A 122      -0.885  -6.286   6.998  1.00 17.170          H  
ATOM   2031 1HG  PRO A 122       0.005  -8.815   6.894  1.00 17.170          H  
ATOM   2032 2HG  PRO A 122      -0.129  -7.879   5.402  1.00 17.170          H  
ATOM   2033 1HD  PRO A 122       2.294  -8.463   7.104  1.00 17.170          H  
ATOM   2034 2HD  PRO A 122       2.157  -8.478   5.286  1.00 17.170          H  
ATOM   2035  N   PRO A 123       1.104  -3.635   8.138  1.00 10.350          N  
ATOM   2036  CA  PRO A 123       1.405  -2.751   9.248  1.00 10.830          C  
ATOM   2037  C   PRO A 123       0.965  -3.406  10.525  1.00 11.230          C  
ATOM   2038  O   PRO A 123       0.038  -4.217  10.499  1.00 11.720          O  
ATOM   2039  CB  PRO A 123       0.580  -1.514   8.916  1.00 16.250          C  
ATOM   2040  CG  PRO A 123      -0.569  -2.026   8.089  1.00 16.250          C  
ATOM   2041  CD  PRO A 123       0.005  -3.164   7.278  1.00 16.250          C  
ATOM   2042  HA  PRO A 123       2.482  -2.521   9.289  1.00 13.000          H  
ATOM   2043 1HB  PRO A 123       0.257  -1.014   9.839  1.00 19.490          H  
ATOM   2044 2HB  PRO A 123       1.189  -0.792   8.375  1.00 19.490          H  
ATOM   2045 1HG  PRO A 123      -1.392  -2.344   8.750  1.00 19.490          H  
ATOM   2046 2HG  PRO A 123      -0.959  -1.204   7.466  1.00 19.490          H  
ATOM   2047 1HD  PRO A 123      -0.768  -3.928   7.158  1.00 19.490          H  
ATOM   2048 2HD  PRO A 123       0.394  -2.794   6.316  1.00 19.490          H  
ATOM   2049  N   LEU A 124       1.596  -3.051  11.633  1.00 11.210          N  
ATOM   2050  CA  LEU A 124       1.193  -3.548  12.937  1.00 11.770          C  
ATOM   2051  C   LEU A 124      -0.187  -3.017  13.324  1.00 12.460          C  
ATOM   2052  O   LEU A 124      -1.003  -3.729  13.909  1.00 12.760          O  
ATOM   2053  CB  LEU A 124       2.252  -3.159  13.972  1.00 16.250          C  
ATOM   2054  CG  LEU A 124       3.669  -3.833  13.796  1.00 16.250          C  
ATOM   2055  CD1 LEU A 124       4.637  -3.203  14.779  1.00 16.250          C  
ATOM   2056  CD2 LEU A 124       3.594  -5.351  14.018  1.00 16.250          C  
ATOM   2057  H   LEU A 124       2.359  -2.388  11.573  1.00 13.450          H  
ATOM   2058  HA  LEU A 124       1.113  -4.631  12.880  1.00 14.120          H  
ATOM   2059 1HB  LEU A 124       2.387  -2.076  13.939  1.00 19.500          H  
ATOM   2060 2HB  LEU A 124       1.877  -3.423  14.961  1.00 19.500          H  
ATOM   2061  HG  LEU A 124       4.038  -3.642  12.788  1.00 19.500          H  
ATOM   2062 1HD1 LEU A 124       5.625  -3.646  14.651  1.00 19.500          H  
ATOM   2063 2HD1 LEU A 124       4.697  -2.128  14.597  1.00 19.500          H  
ATOM   2064 3HD1 LEU A 124       4.292  -3.378  15.798  1.00 19.500          H  
ATOM   2065 1HD2 LEU A 124       4.584  -5.777  13.894  1.00 19.500          H  
ATOM   2066 2HD2 LEU A 124       3.236  -5.555  15.027  1.00 19.500          H  
ATOM   2067 3HD2 LEU A 124       2.926  -5.812  13.298  1.00 19.500          H  
ATOM   2068  N   THR A 125      -0.421  -1.744  13.006  1.00 12.840          N  
ATOM   2069  CA  THR A 125      -1.673  -1.055  13.302  1.00 13.580          C  
ATOM   2070  C   THR A 125      -2.219  -0.391  12.044  1.00 13.360          C  
ATOM   2071  O   THR A 125      -1.477   0.229  11.278  1.00 13.520          O  
ATOM   2072  CB  THR A 125      -1.490  -0.013  14.432  1.00 18.720          C  
ATOM   2073  OG1 THR A 125      -1.054  -0.674  15.623  1.00 18.720          O  
ATOM   2074  CG2 THR A 125      -2.789   0.724  14.725  1.00 18.720          C  
ATOM   2075  H   THR A 125       0.314  -1.231  12.541  1.00 15.410          H  
ATOM   2076  HA  THR A 125      -2.405  -1.790  13.638  1.00 16.300          H  
ATOM   2077  HB  THR A 125      -0.743   0.701  14.136  1.00 22.460          H  
ATOM   2078  HG1 THR A 125      -0.150  -0.968  15.497  1.00 22.460          H  
ATOM   2079 1HG2 THR A 125      -2.612   1.441  15.524  1.00 22.460          H  
ATOM   2080 2HG2 THR A 125      -3.128   1.260  13.843  1.00 22.460          H  
ATOM   2081 3HG2 THR A 125      -3.550   0.014  15.036  1.00 22.460          H  
ATOM   2082  N   GLU A 126      -3.518  -0.523  11.813  1.00 13.140          N  
ATOM   2083  CA  GLU A 126      -4.112   0.109  10.648  1.00 13.040          C  
ATOM   2084  C   GLU A 126      -3.827   1.607  10.649  1.00 12.820          C  
ATOM   2085  O   GLU A 126      -4.045   2.288  11.651  1.00 12.860          O  
ATOM   2086  CB  GLU A 126      -5.621  -0.136  10.616  1.00 18.300          C  
ATOM   2087  CG  GLU A 126      -6.326   0.423   9.386  1.00 18.300          C  
ATOM   2088  CD  GLU A 126      -7.787   0.112   9.362  1.00 18.300          C  
ATOM   2089  OE1 GLU A 126      -8.254  -0.541  10.264  1.00 18.300          O  
ATOM   2090  OE2 GLU A 126      -8.441   0.527   8.439  1.00 18.300          O  
ATOM   2091  H   GLU A 126      -4.092  -1.049  12.459  1.00 15.770          H  
ATOM   2092  HA  GLU A 126      -3.667  -0.325   9.752  1.00 15.650          H  
ATOM   2093 1HB  GLU A 126      -5.816  -1.207  10.656  1.00 21.960          H  
ATOM   2094 2HB  GLU A 126      -6.079   0.314  11.497  1.00 21.960          H  
ATOM   2095 1HG  GLU A 126      -6.210   1.506   9.369  1.00 21.960          H  
ATOM   2096 2HG  GLU A 126      -5.856   0.019   8.492  1.00 21.960          H  
ATOM   2097  N   GLY A 127      -3.370   2.120   9.509  1.00 12.770          N  
ATOM   2098  CA  GLY A 127      -3.045   3.534   9.347  1.00 12.520          C  
ATOM   2099  C   GLY A 127      -1.543   3.810   9.449  1.00 12.420          C  
ATOM   2100  O   GLY A 127      -1.081   4.885   9.058  1.00 12.250          O  
ATOM   2101  H   GLY A 127      -3.205   1.498   8.732  1.00 15.320          H  
ATOM   2102 1HA  GLY A 127      -3.411   3.876   8.380  1.00 15.020          H  
ATOM   2103 2HA  GLY A 127      -3.571   4.111  10.106  1.00 15.020          H  
ATOM   2104  N   GLU A 128      -0.780   2.842   9.951  1.00 12.710          N  
ATOM   2105  CA  GLU A 128       0.668   2.971  10.067  1.00 12.870          C  
ATOM   2106  C   GLU A 128       1.334   2.348   8.849  1.00 12.580          C  
ATOM   2107  O   GLU A 128       0.689   1.625   8.084  1.00 12.880          O  
ATOM   2108  CB  GLU A 128       1.197   2.339  11.361  1.00 17.950          C  
ATOM   2109  CG  GLU A 128       0.722   3.027  12.646  1.00 17.950          C  
ATOM   2110  CD  GLU A 128       1.331   2.439  13.909  1.00 17.950          C  
ATOM   2111  OE1 GLU A 128       1.984   1.422  13.822  1.00 17.950          O  
ATOM   2112  OE2 GLU A 128       1.139   3.011  14.955  1.00 17.950          O  
ATOM   2113  H   GLU A 128      -1.206   1.970  10.281  1.00 15.250          H  
ATOM   2114  HA  GLU A 128       0.931   4.029  10.082  1.00 15.440          H  
ATOM   2115 1HB  GLU A 128       0.888   1.295  11.404  1.00 21.540          H  
ATOM   2116 2HB  GLU A 128       2.287   2.355  11.351  1.00 21.540          H  
ATOM   2117 1HG  GLU A 128       0.970   4.085  12.589  1.00 21.540          H  
ATOM   2118 2HG  GLU A 128      -0.367   2.939  12.698  1.00 21.540          H  
ATOM   2119  N   GLU A 129       2.593   2.697   8.628  1.00 12.150          N  
ATOM   2120  CA  GLU A 129       3.399   2.146   7.554  1.00 11.940          C  
ATOM   2121  C   GLU A 129       3.557   0.630   7.740  1.00 11.270          C  
ATOM   2122  O   GLU A 129       3.592   0.161   8.881  1.00 11.300          O  
ATOM   2123  CB  GLU A 129       4.765   2.843   7.545  1.00 16.800          C  
ATOM   2124  CG  GLU A 129       4.685   4.333   7.221  1.00 16.800          C  
ATOM   2125  CD  GLU A 129       4.392   5.173   8.440  1.00 16.800          C  
ATOM   2126  OE1 GLU A 129       4.233   4.595   9.496  1.00 16.800          O  
ATOM   2127  OE2 GLU A 129       4.310   6.367   8.322  1.00 16.800          O  
ATOM   2128  H   GLU A 129       3.043   3.356   9.271  1.00 14.580          H  
ATOM   2129  HA  GLU A 129       2.880   2.361   6.624  1.00 14.330          H  
ATOM   2130 1HB  GLU A 129       5.234   2.732   8.523  1.00 20.160          H  
ATOM   2131 2HB  GLU A 129       5.428   2.375   6.821  1.00 20.160          H  
ATOM   2132 1HG  GLU A 129       5.634   4.652   6.791  1.00 20.160          H  
ATOM   2133 2HG  GLU A 129       3.907   4.491   6.474  1.00 20.160          H  
ATOM   2134  N   PRO A 130       3.634  -0.161   6.656  1.00 10.830          N  
ATOM   2135  CA  PRO A 130       3.812  -1.599   6.669  1.00 10.270          C  
ATOM   2136  C   PRO A 130       5.130  -1.955   7.296  1.00  9.800          C  
ATOM   2137  O   PRO A 130       6.092  -1.196   7.156  1.00  9.890          O  
ATOM   2138  CB  PRO A 130       3.792  -1.960   5.194  1.00 15.400          C  
ATOM   2139  CG  PRO A 130       4.146  -0.713   4.481  1.00 15.400          C  
ATOM   2140  CD  PRO A 130       3.584   0.408   5.320  1.00 15.400          C  
ATOM   2141  HA  PRO A 130       2.987  -2.076   7.176  1.00 12.320          H  
ATOM   2142 1HB  PRO A 130       4.535  -2.750   5.017  1.00 18.490          H  
ATOM   2143 2HB  PRO A 130       2.815  -2.378   4.916  1.00 18.490          H  
ATOM   2144 1HG  PRO A 130       5.241  -0.651   4.368  1.00 18.490          H  
ATOM   2145 2HG  PRO A 130       3.727  -0.767   3.473  1.00 18.490          H  
ATOM   2146 1HD  PRO A 130       4.245   1.268   5.214  1.00 18.490          H  
ATOM   2147 2HD  PRO A 130       2.544   0.630   5.039  1.00 18.490          H  
ATOM   2148  N   ARG A 131       5.206  -3.097   7.968  1.00  9.460          N  
ATOM   2149  CA  ARG A 131       6.491  -3.477   8.515  1.00  9.050          C  
ATOM   2150  C   ARG A 131       7.377  -3.954   7.374  1.00  8.560          C  
ATOM   2151  O   ARG A 131       6.945  -4.753   6.544  1.00  8.600          O  
ATOM   2152  CB  ARG A 131       6.324  -4.567   9.565  1.00 12.830          C  
ATOM   2153  CG  ARG A 131       7.579  -4.880  10.376  1.00 12.830          C  
ATOM   2154  CD  ARG A 131       7.298  -5.794  11.520  1.00 12.830          C  
ATOM   2155  NE  ARG A 131       6.932  -7.135  11.071  1.00 12.830          N  
ATOM   2156  CZ  ARG A 131       6.527  -8.148  11.871  1.00 12.830          C  
ATOM   2157  NH1 ARG A 131       6.436  -7.983  13.180  1.00 12.830          N  
ATOM   2158  NH2 ARG A 131       6.225  -9.318  11.324  1.00 12.830          N  
ATOM   2159  H   ARG A 131       4.388  -3.709   8.099  1.00 11.350          H  
ATOM   2160  HA  ARG A 131       6.951  -2.605   8.981  1.00 10.860          H  
ATOM   2161 1HB  ARG A 131       5.536  -4.281  10.261  1.00 15.400          H  
ATOM   2162 2HB  ARG A 131       6.001  -5.488   9.075  1.00 15.400          H  
ATOM   2163 1HG  ARG A 131       8.316  -5.366   9.733  1.00 15.400          H  
ATOM   2164 2HG  ARG A 131       7.997  -3.955  10.772  1.00 15.400          H  
ATOM   2165 1HD  ARG A 131       8.187  -5.871  12.148  1.00 15.400          H  
ATOM   2166 2HD  ARG A 131       6.471  -5.388  12.105  1.00 15.400          H  
ATOM   2167  HE  ARG A 131       6.981  -7.331  10.068  1.00 15.400          H  
ATOM   2168 1HH1 ARG A 131       6.670  -7.096  13.599  1.00 15.400          H  
ATOM   2169 2HH1 ARG A 131       6.134  -8.749  13.766  1.00 15.400          H  
ATOM   2170 1HH2 ARG A 131       6.300  -9.439  10.295  1.00 15.400          H  
ATOM   2171 2HH2 ARG A 131       5.924 -10.089  11.895  1.00 15.400          H  
ATOM   2172  N   ILE A 132       8.609  -3.456   7.300  1.00  8.280          N  
ATOM   2173  CA  ILE A 132       9.476  -3.885   6.210  1.00  7.900          C  
ATOM   2174  C   ILE A 132      10.751  -4.527   6.711  1.00  7.520          C  
ATOM   2175  O   ILE A 132      11.506  -3.946   7.493  1.00  7.670          O  
ATOM   2176  CB  ILE A 132       9.818  -2.718   5.255  1.00 11.210          C  
ATOM   2177  CG1 ILE A 132       8.504  -2.145   4.655  1.00 11.210          C  
ATOM   2178  CG2 ILE A 132      10.739  -3.238   4.123  1.00 11.210          C  
ATOM   2179  CD1 ILE A 132       8.635  -0.871   3.862  1.00 11.210          C  
ATOM   2180  H   ILE A 132       8.935  -2.789   7.988  1.00  9.940          H  
ATOM   2181  HA  ILE A 132       8.953  -4.638   5.626  1.00  9.480          H  
ATOM   2182  HB  ILE A 132      10.317  -1.923   5.806  1.00 13.450          H  
ATOM   2183 1HG1 ILE A 132       8.080  -2.887   4.020  1.00 13.450          H  
ATOM   2184 2HG1 ILE A 132       7.810  -1.946   5.461  1.00 13.450          H  
ATOM   2185 1HG2 ILE A 132      10.977  -2.429   3.456  1.00 13.450          H  
ATOM   2186 2HG2 ILE A 132      11.669  -3.632   4.529  1.00 13.450          H  
ATOM   2187 3HG2 ILE A 132      10.226  -4.029   3.571  1.00 13.450          H  
ATOM   2188 1HD1 ILE A 132       7.648  -0.577   3.502  1.00 13.450          H  
ATOM   2189 2HD1 ILE A 132       9.038  -0.083   4.499  1.00 13.450          H  
ATOM   2190 3HD1 ILE A 132       9.288  -1.016   3.010  1.00 13.450          H  
ATOM   2191  N   TYR A 133      10.983  -5.734   6.232  1.00  7.250          N  
ATOM   2192  CA  TYR A 133      12.161  -6.502   6.572  1.00  7.000          C  
ATOM   2193  C   TYR A 133      13.237  -6.366   5.504  1.00  6.660          C  
ATOM   2194  O   TYR A 133      12.950  -6.445   4.304  1.00  6.770          O  
ATOM   2195  CB  TYR A 133      11.781  -7.961   6.778  1.00  9.900          C  
ATOM   2196  CG  TYR A 133      12.948  -8.858   7.003  1.00  9.900          C  
ATOM   2197  CD1 TYR A 133      13.572  -8.883   8.233  1.00  9.900          C  
ATOM   2198  CD2 TYR A 133      13.394  -9.671   5.977  1.00  9.900          C  
ATOM   2199  CE1 TYR A 133      14.642  -9.717   8.438  1.00  9.900          C  
ATOM   2200  CE2 TYR A 133      14.459 -10.508   6.188  1.00  9.900          C  
ATOM   2201  CZ  TYR A 133      15.084 -10.533   7.409  1.00  9.900          C  
ATOM   2202  OH  TYR A 133      16.148 -11.379   7.623  1.00  9.900          O  
ATOM   2203  H   TYR A 133      10.289  -6.128   5.588  1.00  8.700          H  
ATOM   2204  HA  TYR A 133      12.569  -6.114   7.504  1.00  8.400          H  
ATOM   2205 1HB  TYR A 133      11.118  -8.041   7.641  1.00 11.880          H  
ATOM   2206 2HB  TYR A 133      11.229  -8.318   5.919  1.00 11.880          H  
ATOM   2207  HD1 TYR A 133      13.217  -8.243   9.040  1.00 11.880          H  
ATOM   2208  HD2 TYR A 133      12.899  -9.653   5.003  1.00 11.880          H  
ATOM   2209  HE1 TYR A 133      15.138  -9.740   9.407  1.00 11.880          H  
ATOM   2210  HE2 TYR A 133      14.815 -11.157   5.389  1.00 11.880          H  
ATOM   2211  HH  TYR A 133      16.314 -11.918   6.808  1.00 11.880          H  
ATOM   2212  N   SER A 134      14.478  -6.145   5.929  1.00  6.470          N  
ATOM   2213  CA  SER A 134      15.577  -6.071   4.975  1.00  6.270          C  
ATOM   2214  C   SER A 134      16.198  -7.454   4.802  1.00  6.160          C  
ATOM   2215  O   SER A 134      16.826  -7.982   5.723  1.00  6.470          O  
ATOM   2216  CB  SER A 134      16.625  -5.082   5.444  1.00  8.860          C  
ATOM   2217  OG  SER A 134      17.715  -5.041   4.562  1.00  8.860          O  
ATOM   2218  H   SER A 134      14.663  -6.042   6.917  1.00  7.760          H  
ATOM   2219  HA  SER A 134      15.191  -5.743   4.010  1.00  7.520          H  
ATOM   2220 1HB  SER A 134      16.178  -4.092   5.520  1.00 10.630          H  
ATOM   2221 2HB  SER A 134      16.969  -5.365   6.436  1.00 10.630          H  
ATOM   2222  HG  SER A 134      18.338  -4.420   4.942  1.00 10.630          H  
ATOM   2223  N   ALA A 135      15.959  -8.053   3.637  1.00  5.970          N  
ATOM   2224  CA  ALA A 135      16.410  -9.403   3.317  1.00  6.010          C  
ATOM   2225  C   ALA A 135      17.745  -9.281   2.609  1.00  6.210          C  
ATOM   2226  O   ALA A 135      17.917  -8.436   1.724  1.00  6.390          O  
ATOM   2227  CB  ALA A 135      15.365 -10.123   2.489  1.00  8.400          C  
ATOM   2228  H   ALA A 135      15.456  -7.512   2.932  1.00  7.160          H  
ATOM   2229  HA  ALA A 135      16.579  -9.954   4.243  1.00  7.210          H  
ATOM   2230 1HB  ALA A 135      15.714 -11.120   2.265  1.00 10.080          H  
ATOM   2231 2HB  ALA A 135      14.430 -10.186   3.048  1.00 10.080          H  
ATOM   2232 3HB  ALA A 135      15.187  -9.574   1.570  1.00 10.080          H  
ATOM   2233  N   LEU A 136      18.711 -10.101   2.996  1.00  6.430          N  
ATOM   2234  CA  LEU A 136      20.052  -9.942   2.444  1.00  6.800          C  
ATOM   2235  C   LEU A 136      20.636 -11.145   1.749  1.00  6.760          C  
ATOM   2236  O   LEU A 136      20.296 -12.282   2.079  1.00  7.070          O  
ATOM   2237  CB  LEU A 136      20.989  -9.591   3.594  1.00  9.370          C  
ATOM   2238  CG  LEU A 136      20.600  -8.371   4.455  1.00  9.370          C  
ATOM   2239  CD1 LEU A 136      21.545  -8.315   5.589  1.00  9.370          C  
ATOM   2240  CD2 LEU A 136      20.643  -7.085   3.645  1.00  9.370          C  
ATOM   2241  H   LEU A 136      18.519 -10.826   3.701  1.00  7.720          H  
ATOM   2242  HA  LEU A 136      20.036  -9.136   1.716  1.00  8.160          H  
ATOM   2243 1HB  LEU A 136      21.048 -10.450   4.259  1.00 11.250          H  
ATOM   2244 2HB  LEU A 136      21.990  -9.410   3.186  1.00 11.250          H  
ATOM   2245  HG  LEU A 136      19.592  -8.504   4.859  1.00 11.250          H  
ATOM   2246 1HD1 LEU A 136      21.295  -7.474   6.232  1.00 11.250          H  
ATOM   2247 2HD1 LEU A 136      21.490  -9.240   6.163  1.00 11.250          H  
ATOM   2248 3HD1 LEU A 136      22.540  -8.194   5.181  1.00 11.250          H  
ATOM   2249 1HD2 LEU A 136      20.376  -6.248   4.287  1.00 11.250          H  
ATOM   2250 2HD2 LEU A 136      21.647  -6.936   3.244  1.00 11.250          H  
ATOM   2251 3HD2 LEU A 136      19.935  -7.142   2.835  1.00 11.250          H  
ATOM   2252  N   ILE A 137      21.541 -10.884   0.805  1.00  6.620          N  
ATOM   2253  CA  ILE A 137      22.358 -11.938   0.206  1.00  6.720          C  
ATOM   2254  C   ILE A 137      23.804 -11.436   0.342  1.00  7.130          C  
ATOM   2255  O   ILE A 137      24.295 -10.716  -0.521  1.00  7.430          O  
ATOM   2256  CB  ILE A 137      22.040 -12.165  -1.296  1.00  9.370          C  
ATOM   2257  CG1 ILE A 137      20.522 -12.405  -1.585  1.00  9.370          C  
ATOM   2258  CG2 ILE A 137      22.868 -13.308  -1.839  1.00  9.370          C  
ATOM   2259  CD1 ILE A 137      19.893 -13.634  -1.028  1.00  9.370          C  
ATOM   2260  H   ILE A 137      21.735  -9.893   0.598  1.00  7.940          H  
ATOM   2261  HA  ILE A 137      22.255 -12.867   0.764  1.00  8.060          H  
ATOM   2262  HB  ILE A 137      22.319 -11.325  -1.828  1.00 11.240          H  
ATOM   2263 1HG1 ILE A 137      19.969 -11.549  -1.204  1.00 11.240          H  
ATOM   2264 2HG1 ILE A 137      20.403 -12.444  -2.645  1.00 11.240          H  
ATOM   2265 1HG2 ILE A 137      22.679 -13.411  -2.904  1.00 11.240          H  
ATOM   2266 2HG2 ILE A 137      23.902 -13.085  -1.678  1.00 11.240          H  
ATOM   2267 3HG2 ILE A 137      22.629 -14.234  -1.333  1.00 11.240          H  
ATOM   2268 1HD1 ILE A 137      18.843 -13.655  -1.321  1.00 11.240          H  
ATOM   2269 2HD1 ILE A 137      20.376 -14.524  -1.414  1.00 11.240          H  
ATOM   2270 3HD1 ILE A 137      19.962 -13.625   0.049  1.00 11.240          H  
ATOM   2271  N   ASP A 138      24.506 -11.808   1.396  1.00  7.370          N  
ATOM   2272  CA  ASP A 138      25.862 -11.284   1.567  1.00  7.970          C  
ATOM   2273  C   ASP A 138      26.780 -11.752   0.437  1.00  8.240          C  
ATOM   2274  O   ASP A 138      26.668 -12.893  -0.009  1.00  8.080          O  
ATOM   2275  CB  ASP A 138      26.430 -11.664   2.933  1.00 10.920          C  
ATOM   2276  CG  ASP A 138      25.823 -10.869   4.130  1.00 10.920          C  
ATOM   2277  OD1 ASP A 138      25.188  -9.866   3.943  1.00 10.920          O  
ATOM   2278  OD2 ASP A 138      26.002 -11.292   5.258  1.00 10.920          O  
ATOM   2279  H   ASP A 138      24.097 -12.416   2.091  1.00  8.840          H  
ATOM   2280  HA  ASP A 138      25.814 -10.194   1.522  1.00  9.560          H  
ATOM   2281 1HB  ASP A 138      26.290 -12.737   3.103  1.00 13.100          H  
ATOM   2282 2HB  ASP A 138      27.483 -11.481   2.914  1.00 13.100          H  
ATOM   2283  N   GLY A 139      27.720 -10.894   0.008  1.00  8.840          N  
ATOM   2284  CA  GLY A 139      28.655 -11.269  -1.062  1.00  9.290          C  
ATOM   2285  C   GLY A 139      29.784 -12.126  -0.508  1.00  9.670          C  
ATOM   2286  O   GLY A 139      29.739 -12.490   0.660  1.00  9.830          O  
ATOM   2287  H   GLY A 139      27.763  -9.967   0.407  1.00 10.610          H  
ATOM   2288 1HA  GLY A 139      28.113 -11.813  -1.819  1.00 11.150          H  
ATOM   2289 2HA  GLY A 139      29.057 -10.371  -1.535  1.00 11.150          H  
ATOM   2290  N   HIS A 140      30.816 -12.447  -1.299  1.00 10.050          N  
ATOM   2291  CA  HIS A 140      31.844 -13.323  -0.718  1.00 10.670          C  
ATOM   2292  C   HIS A 140      33.256 -13.346  -1.320  1.00 11.420          C  
ATOM   2293  O   HIS A 140      33.507 -12.871  -2.426  1.00 11.560          O  
ATOM   2294  CB  HIS A 140      31.339 -14.757  -0.723  1.00 14.690          C  
ATOM   2295  CG  HIS A 140      30.923 -15.194  -2.051  1.00 14.690          C  
ATOM   2296  ND1 HIS A 140      31.800 -15.314  -3.101  1.00 14.690          N  
ATOM   2297  CD2 HIS A 140      29.731 -15.621  -2.497  1.00 14.690          C  
ATOM   2298  CE1 HIS A 140      31.154 -15.792  -4.139  1.00 14.690          C  
ATOM   2299  NE2 HIS A 140      29.910 -16.013  -3.798  1.00 14.690          N  
ATOM   2300  H   HIS A 140      30.862 -12.139  -2.281  1.00 12.060          H  
ATOM   2301  HA  HIS A 140      31.973 -13.036   0.318  1.00 12.800          H  
ATOM   2302 1HB  HIS A 140      32.116 -15.426  -0.375  1.00 17.630          H  
ATOM   2303 2HB  HIS A 140      30.494 -14.859  -0.040  1.00 17.630          H  
ATOM   2304  HD1 HIS A 140      32.483 -14.575  -3.268  1.00 17.630          H  
ATOM   2305  HD2 HIS A 140      28.762 -15.732  -2.016  1.00 17.630          H  
ATOM   2306  HE1 HIS A 140      31.669 -15.981  -5.074  1.00 17.630          H  
ATOM   2307  N   CYS A 141      34.136 -14.059  -0.615  1.00 12.070          N  
ATOM   2308  CA  CYS A 141      35.534 -14.288  -0.958  1.00 12.960          C  
ATOM   2309  C   CYS A 141      35.915 -15.711  -0.558  1.00 13.430          C  
ATOM   2310  O   CYS A 141      35.163 -16.376   0.162  1.00 13.720          O  
ATOM   2311  CB  CYS A 141      36.408 -13.305  -0.190  1.00 17.790          C  
ATOM   2312  SG  CYS A 141      36.322 -13.525   1.633  1.00 17.790          S  
ATOM   2313  H   CYS A 141      33.820 -14.399   0.286  1.00 14.480          H  
ATOM   2314  HA  CYS A 141      35.684 -14.141  -2.025  1.00 15.550          H  
ATOM   2315 1HB  CYS A 141      37.449 -13.424  -0.496  1.00 21.350          H  
ATOM   2316 2HB  CYS A 141      36.102 -12.288  -0.427  1.00 21.350          H  
ATOM   2317  HG  CYS A 141      34.977 -13.648   1.722  1.00 21.350          H  
ATOM   2318  N   GLU A 142      37.072 -16.197  -1.001  1.00 13.680          N  
ATOM   2319  CA  GLU A 142      37.459 -17.562  -0.655  1.00 14.310          C  
ATOM   2320  C   GLU A 142      37.998 -17.682   0.771  1.00 14.520          C  
ATOM   2321  O   GLU A 142      38.601 -16.753   1.319  1.00 14.840          O  
ATOM   2322  CB  GLU A 142      38.481 -18.089  -1.678  1.00 19.780          C  
ATOM   2323  CG  GLU A 142      39.913 -17.512  -1.569  1.00 19.780          C  
ATOM   2324  CD  GLU A 142      40.089 -16.145  -2.210  1.00 19.780          C  
ATOM   2325  OE1 GLU A 142      39.099 -15.503  -2.515  1.00 19.780          O  
ATOM   2326  OE2 GLU A 142      41.214 -15.744  -2.388  1.00 19.780          O  
ATOM   2327  H   GLU A 142      37.693 -15.639  -1.595  1.00 16.420          H  
ATOM   2328  HA  GLU A 142      36.575 -18.196  -0.722  1.00 17.170          H  
ATOM   2329 1HB  GLU A 142      38.558 -19.174  -1.578  1.00 23.740          H  
ATOM   2330 2HB  GLU A 142      38.118 -17.885  -2.686  1.00 23.740          H  
ATOM   2331 1HG  GLU A 142      40.217 -17.455  -0.527  1.00 23.740          H  
ATOM   2332 2HG  GLU A 142      40.588 -18.210  -2.061  1.00 23.740          H  
ATOM   2333  N   ILE A 143      37.872 -18.881   1.328  1.00 14.530          N  
ATOM   2334  CA  ILE A 143      38.394 -19.190   2.650  1.00 14.940          C  
ATOM   2335  C   ILE A 143      39.760 -19.869   2.591  1.00 15.380          C  
ATOM   2336  O   ILE A 143      39.961 -20.852   1.875  1.00 15.680          O  
ATOM   2337  CB  ILE A 143      37.399 -20.072   3.429  1.00 20.750          C  
ATOM   2338  CG1 ILE A 143      36.098 -19.293   3.568  1.00 20.750          C  
ATOM   2339  CG2 ILE A 143      37.967 -20.447   4.818  1.00 20.750          C  
ATOM   2340  CD1 ILE A 143      34.926 -20.059   4.109  1.00 20.750          C  
ATOM   2341  H   ILE A 143      37.339 -19.597   0.825  1.00 17.440          H  
ATOM   2342  HA  ILE A 143      38.508 -18.254   3.195  1.00 17.930          H  
ATOM   2343  HB  ILE A 143      37.193 -20.978   2.853  1.00 24.900          H  
ATOM   2344 1HG1 ILE A 143      36.291 -18.461   4.189  1.00 24.900          H  
ATOM   2345 2HG1 ILE A 143      35.814 -18.926   2.588  1.00 24.900          H  
ATOM   2346 1HG2 ILE A 143      37.263 -21.068   5.359  1.00 24.900          H  
ATOM   2347 2HG2 ILE A 143      38.896 -21.002   4.710  1.00 24.900          H  
ATOM   2348 3HG2 ILE A 143      38.160 -19.543   5.390  1.00 24.900          H  
ATOM   2349 1HD1 ILE A 143      34.060 -19.420   4.145  1.00 24.900          H  
ATOM   2350 2HD1 ILE A 143      34.721 -20.867   3.474  1.00 24.900          H  
ATOM   2351 3HD1 ILE A 143      35.126 -20.427   5.110  1.00 24.900          H  
ATOM   2352  N   LEU A 144      40.713 -19.338   3.346  1.00 15.580          N  
ATOM   2353  CA  LEU A 144      42.047 -19.903   3.343  1.00 16.180          C  
ATOM   2354  C   LEU A 144      42.023 -21.382   3.704  1.00 16.310          C  
ATOM   2355  O   LEU A 144      41.424 -21.774   4.712  1.00 16.530          O  
ATOM   2356  CB  LEU A 144      42.921 -19.141   4.356  1.00 22.410          C  
ATOM   2357  CG  LEU A 144      44.421 -19.565   4.490  1.00 22.410          C  
ATOM   2358  CD1 LEU A 144      45.190 -19.245   3.212  1.00 22.410          C  
ATOM   2359  CD2 LEU A 144      45.030 -18.835   5.683  1.00 22.410          C  
ATOM   2360  H   LEU A 144      40.509 -18.524   3.906  1.00 18.700          H  
ATOM   2361  HA  LEU A 144      42.457 -19.794   2.341  1.00 19.420          H  
ATOM   2362 1HB  LEU A 144      42.905 -18.086   4.091  1.00 26.890          H  
ATOM   2363 2HB  LEU A 144      42.466 -19.249   5.341  1.00 26.890          H  
ATOM   2364  HG  LEU A 144      44.486 -20.641   4.663  1.00 26.890          H  
ATOM   2365 1HD1 LEU A 144      46.229 -19.555   3.337  1.00 26.890          H  
ATOM   2366 2HD1 LEU A 144      44.764 -19.785   2.374  1.00 26.890          H  
ATOM   2367 3HD1 LEU A 144      45.149 -18.176   3.015  1.00 26.890          H  
ATOM   2368 1HD2 LEU A 144      46.073 -19.135   5.796  1.00 26.890          H  
ATOM   2369 2HD2 LEU A 144      44.977 -17.757   5.523  1.00 26.890          H  
ATOM   2370 3HD2 LEU A 144      44.478 -19.096   6.586  1.00 26.890          H  
ATOM   2371  N   ASP A 145      42.674 -22.173   2.844  1.00 16.330          N  
ATOM   2372  CA  ASP A 145      42.862 -23.621   2.910  1.00 16.650          C  
ATOM   2373  C   ASP A 145      41.582 -24.450   3.006  1.00 16.150          C  
ATOM   2374  O   ASP A 145      41.609 -25.583   3.497  1.00 16.340          O  
ATOM   2375  CB  ASP A 145      43.804 -23.961   4.063  1.00 23.180          C  
ATOM   2376  CG  ASP A 145      45.212 -23.375   3.843  1.00 23.180          C  
ATOM   2377  OD1 ASP A 145      45.559 -23.110   2.704  1.00 23.180          O  
ATOM   2378  OD2 ASP A 145      45.925 -23.205   4.806  1.00 23.180          O  
ATOM   2379  H   ASP A 145      43.103 -21.724   2.046  1.00 19.600          H  
ATOM   2380  HA  ASP A 145      43.364 -23.919   1.990  1.00 19.980          H  
ATOM   2381 1HB  ASP A 145      43.396 -23.570   4.998  1.00 27.820          H  
ATOM   2382 2HB  ASP A 145      43.885 -25.043   4.165  1.00 27.820          H  
ATOM   2383  N   ASN A 146      40.492 -23.932   2.449  1.00 15.680          N  
ATOM   2384  CA  ASN A 146      39.205 -24.612   2.444  1.00 15.240          C  
ATOM   2385  C   ASN A 146      38.472 -24.394   1.126  1.00 14.780          C  
ATOM   2386  O   ASN A 146      38.453 -23.290   0.589  1.00 14.680          O  
ATOM   2387  CB  ASN A 146      38.360 -24.108   3.601  1.00 21.510          C  
ATOM   2388  CG  ASN A 146      38.791 -24.613   4.969  1.00 21.510          C  
ATOM   2389  OD1 ASN A 146      38.256 -25.647   5.394  1.00 21.510          O  
ATOM   2390  ND2 ASN A 146      39.716 -23.970   5.647  1.00 21.510          N  
ATOM   2391  H   ASN A 146      40.533 -22.978   2.071  1.00 18.820          H  
ATOM   2392  HA  ASN A 146      39.374 -25.682   2.559  1.00 18.290          H  
ATOM   2393 1HB  ASN A 146      38.409 -23.030   3.606  1.00 25.810          H  
ATOM   2394 2HB  ASN A 146      37.317 -24.381   3.434  1.00 25.810          H  
ATOM   2395 1HD2 ASN A 146      40.003 -24.314   6.537  1.00 25.810          H  
ATOM   2396 2HD2 ASN A 146      40.186 -23.146   5.273  1.00 25.810          H  
ATOM   2397  N   GLY A 147      37.792 -25.417   0.616  1.00 14.650          N  
ATOM   2398  CA  GLY A 147      37.018 -25.253  -0.621  1.00 14.420          C  
ATOM   2399  C   GLY A 147      35.651 -24.615  -0.363  1.00 13.750          C  
ATOM   2400  O   GLY A 147      34.626 -25.176  -0.731  1.00 13.640          O  
ATOM   2401  H   GLY A 147      37.818 -26.317   1.078  1.00 17.580          H  
ATOM   2402 1HA  GLY A 147      37.583 -24.640  -1.325  1.00 17.300          H  
ATOM   2403 2HA  GLY A 147      36.880 -26.223  -1.098  1.00 17.300          H  
ATOM   2404  N   ARG A 148      35.651 -23.469   0.304  1.00 13.460          N  
ATOM   2405  CA  ARG A 148      34.450 -22.746   0.724  1.00 12.940          C  
ATOM   2406  C   ARG A 148      34.626 -21.229   0.577  1.00 12.250          C  
ATOM   2407  O   ARG A 148      35.741 -20.740   0.357  1.00 12.300          O  
ATOM   2408  CB  ARG A 148      34.043 -23.128   2.141  1.00 18.320          C  
ATOM   2409  CG  ARG A 148      33.549 -24.562   2.303  1.00 18.320          C  
ATOM   2410  CD  ARG A 148      33.032 -24.834   3.657  1.00 18.320          C  
ATOM   2411  NE  ARG A 148      32.481 -26.187   3.756  1.00 18.320          N  
ATOM   2412  CZ  ARG A 148      31.957 -26.736   4.871  1.00 18.320          C  
ATOM   2413  NH1 ARG A 148      31.916 -26.055   6.004  1.00 18.320          N  
ATOM   2414  NH2 ARG A 148      31.479 -27.969   4.824  1.00 18.320          N  
ATOM   2415  H   ARG A 148      36.577 -23.075   0.487  1.00 16.150          H  
ATOM   2416  HA  ARG A 148      33.625 -23.044   0.074  1.00 15.530          H  
ATOM   2417 1HB  ARG A 148      34.899 -23.015   2.801  1.00 21.990          H  
ATOM   2418 2HB  ARG A 148      33.250 -22.464   2.489  1.00 21.990          H  
ATOM   2419 1HG  ARG A 148      32.755 -24.763   1.591  1.00 21.990          H  
ATOM   2420 2HG  ARG A 148      34.368 -25.257   2.124  1.00 21.990          H  
ATOM   2421 1HD  ARG A 148      33.845 -24.737   4.376  1.00 21.990          H  
ATOM   2422 2HD  ARG A 148      32.242 -24.121   3.890  1.00 21.990          H  
ATOM   2423  HE  ARG A 148      32.473 -26.765   2.892  1.00 21.990          H  
ATOM   2424 1HH1 ARG A 148      32.280 -25.112   6.048  1.00 21.990          H  
ATOM   2425 2HH1 ARG A 148      31.521 -26.475   6.834  1.00 21.990          H  
ATOM   2426 1HH2 ARG A 148      31.510 -28.491   3.949  1.00 21.990          H  
ATOM   2427 2HH2 ARG A 148      31.082 -28.393   5.645  1.00 21.990          H  
ATOM   2428  N   ARG A 149      33.506 -20.506   0.649  1.00 11.740          N  
ATOM   2429  CA  ARG A 149      33.461 -19.048   0.516  1.00 11.160          C  
ATOM   2430  C   ARG A 149      32.692 -18.361   1.660  1.00 10.710          C  
ATOM   2431  O   ARG A 149      31.892 -19.000   2.343  1.00 10.790          O  
ATOM   2432  CB  ARG A 149      32.794 -18.712  -0.819  1.00 15.860          C  
ATOM   2433  CG  ARG A 149      31.314 -19.147  -0.925  1.00 15.860          C  
ATOM   2434  CD  ARG A 149      30.752 -18.974  -2.288  1.00 15.860          C  
ATOM   2435  NE  ARG A 149      31.153 -20.007  -3.243  1.00 15.860          N  
ATOM   2436  CZ  ARG A 149      31.109 -19.892  -4.604  1.00 15.860          C  
ATOM   2437  NH1 ARG A 149      30.691 -18.768  -5.176  1.00 15.860          N  
ATOM   2438  NH2 ARG A 149      31.468 -20.910  -5.404  1.00 15.860          N  
ATOM   2439  H   ARG A 149      32.634 -20.998   0.792  1.00 14.090          H  
ATOM   2440  HA  ARG A 149      34.482 -18.674   0.515  1.00 13.390          H  
ATOM   2441 1HB  ARG A 149      32.847 -17.640  -0.994  1.00 19.030          H  
ATOM   2442 2HB  ARG A 149      33.318 -19.188  -1.617  1.00 19.030          H  
ATOM   2443 1HG  ARG A 149      31.241 -20.208  -0.689  1.00 19.030          H  
ATOM   2444 2HG  ARG A 149      30.696 -18.578  -0.227  1.00 19.030          H  
ATOM   2445 1HD  ARG A 149      29.659 -18.936  -2.243  1.00 19.030          H  
ATOM   2446 2HD  ARG A 149      31.141 -18.068  -2.636  1.00 19.030          H  
ATOM   2447  HE  ARG A 149      31.418 -20.909  -2.855  1.00 19.030          H  
ATOM   2448 1HH1 ARG A 149      30.387 -17.958  -4.622  1.00 19.030          H  
ATOM   2449 2HH1 ARG A 149      30.667 -18.694  -6.182  1.00 19.030          H  
ATOM   2450 1HH2 ARG A 149      31.794 -21.840  -5.054  1.00 19.030          H  
ATOM   2451 2HH2 ARG A 149      31.416 -20.794  -6.402  1.00 19.030          H  
ATOM   2452  N   ARG A 150      32.957 -17.061   1.869  1.00 10.400          N  
ATOM   2453  CA  ARG A 150      32.234 -16.254   2.873  1.00 10.080          C  
ATOM   2454  C   ARG A 150      32.428 -14.730   2.695  1.00  9.340          C  
ATOM   2455  O   ARG A 150      33.380 -14.306   2.047  1.00  9.320          O  
ATOM   2456  CB  ARG A 150      32.725 -16.630   4.276  1.00 14.240          C  
ATOM   2457  CG  ARG A 150      34.188 -16.291   4.512  1.00 14.240          C  
ATOM   2458  CD  ARG A 150      34.695 -16.776   5.831  1.00 14.240          C  
ATOM   2459  NE  ARG A 150      36.124 -16.485   5.965  1.00 14.240          N  
ATOM   2460  CZ  ARG A 150      36.972 -17.014   6.887  1.00 14.240          C  
ATOM   2461  NH1 ARG A 150      36.570 -17.893   7.790  1.00 14.240          N  
ATOM   2462  NH2 ARG A 150      38.251 -16.654   6.865  1.00 14.240          N  
ATOM   2463  H   ARG A 150      33.683 -16.648   1.276  1.00 12.480          H  
ATOM   2464  HA  ARG A 150      31.181 -16.507   2.771  1.00 12.100          H  
ATOM   2465 1HB  ARG A 150      32.167 -16.103   5.041  1.00 17.090          H  
ATOM   2466 2HB  ARG A 150      32.578 -17.688   4.454  1.00 17.090          H  
ATOM   2467 1HG  ARG A 150      34.795 -16.705   3.713  1.00 17.090          H  
ATOM   2468 2HG  ARG A 150      34.301 -15.203   4.510  1.00 17.090          H  
ATOM   2469 1HD  ARG A 150      34.162 -16.256   6.634  1.00 17.090          H  
ATOM   2470 2HD  ARG A 150      34.543 -17.843   5.932  1.00 17.090          H  
ATOM   2471  HE  ARG A 150      36.512 -15.827   5.301  1.00 17.090          H  
ATOM   2472 1HH1 ARG A 150      35.602 -18.244   7.824  1.00 17.090          H  
ATOM   2473 2HH1 ARG A 150      37.228 -18.270   8.450  1.00 17.090          H  
ATOM   2474 1HH2 ARG A 150      38.585 -16.008   6.161  1.00 17.090          H  
ATOM   2475 2HH2 ARG A 150      38.898 -17.045   7.536  1.00 17.090          H  
ATOM   2476  N   PRO A 151      31.519 -13.885   3.202  1.00  8.900          N  
ATOM   2477  CA  PRO A 151      31.619 -12.431   3.337  1.00  8.310          C  
ATOM   2478  C   PRO A 151      32.593 -11.988   4.403  1.00  8.320          C  
ATOM   2479  O   PRO A 151      32.814 -12.712   5.369  1.00  8.750          O  
ATOM   2480  CB  PRO A 151      30.201 -12.031   3.714  1.00 12.460          C  
ATOM   2481  CG  PRO A 151      29.625 -13.260   4.341  1.00 12.460          C  
ATOM   2482  CD  PRO A 151      30.214 -14.402   3.606  1.00 12.460          C  
ATOM   2483  HA  PRO A 151      31.892 -11.992   2.366  1.00  9.970          H  
ATOM   2484 1HB  PRO A 151      30.227 -11.178   4.413  1.00 14.960          H  
ATOM   2485 2HB  PRO A 151      29.667 -11.693   2.848  1.00 14.960          H  
ATOM   2486 1HG  PRO A 151      29.870 -13.335   5.381  1.00 14.960          H  
ATOM   2487 2HG  PRO A 151      28.534 -13.254   4.278  1.00 14.960          H  
ATOM   2488 1HD  PRO A 151      30.275 -15.220   4.318  1.00 14.960          H  
ATOM   2489 2HD  PRO A 151      29.591 -14.651   2.725  1.00 14.960          H  
ATOM   2490  N   LYS A 152      33.088 -10.762   4.275  1.00  8.020          N  
ATOM   2491  CA  LYS A 152      33.922 -10.154   5.302  1.00  8.140          C  
ATOM   2492  C   LYS A 152      33.055  -9.219   6.143  1.00  7.600          C  
ATOM   2493  O   LYS A 152      32.930  -9.401   7.357  1.00  7.640          O  
ATOM   2494  CB  LYS A 152      35.099  -9.408   4.674  1.00 11.350          C  
ATOM   2495  CG  LYS A 152      36.116 -10.311   4.000  1.00 11.350          C  
ATOM   2496  CD  LYS A 152      37.291  -9.534   3.406  1.00 11.350          C  
ATOM   2497  CE  LYS A 152      38.274 -10.492   2.724  1.00 11.350          C  
ATOM   2498  NZ  LYS A 152      39.458  -9.804   2.161  1.00 11.350          N  
ATOM   2499  H   LYS A 152      32.863 -10.229   3.448  1.00  9.620          H  
ATOM   2500  HA  LYS A 152      34.303 -10.932   5.953  1.00  9.770          H  
ATOM   2501 1HB  LYS A 152      34.737  -8.724   3.931  1.00 13.620          H  
ATOM   2502 2HB  LYS A 152      35.613  -8.830   5.440  1.00 13.620          H  
ATOM   2503 1HG  LYS A 152      36.503 -11.022   4.710  1.00 13.620          H  
ATOM   2504 2HG  LYS A 152      35.618 -10.865   3.202  1.00 13.620          H  
ATOM   2505 1HD  LYS A 152      36.924  -8.818   2.667  1.00 13.620          H  
ATOM   2506 2HD  LYS A 152      37.812  -8.985   4.189  1.00 13.620          H  
ATOM   2507 1HE  LYS A 152      38.605 -11.235   3.447  1.00 13.620          H  
ATOM   2508 2HE  LYS A 152      37.761 -10.992   1.913  1.00 13.620          H  
ATOM   2509 1HZ  LYS A 152      40.060 -10.487   1.722  1.00 13.620          H  
ATOM   2510 2HZ  LYS A 152      39.159  -9.130   1.467  1.00 13.620          H  
ATOM   2511 3HZ  LYS A 152      39.965  -9.346   2.911  1.00 13.620          H  
ATOM   2512  N   PHE A 153      32.500  -8.194   5.478  1.00  7.300          N  
ATOM   2513  CA  PHE A 153      31.617  -7.194   6.083  1.00  6.910          C  
ATOM   2514  C   PHE A 153      30.390  -6.959   5.213  1.00  6.830          C  
ATOM   2515  O   PHE A 153      30.422  -7.158   3.984  1.00  7.150          O  
ATOM   2516  CB  PHE A 153      32.328  -5.845   6.346  1.00  9.830          C  
ATOM   2517  CG  PHE A 153      33.497  -5.864   7.287  1.00  9.830          C  
ATOM   2518  CD1 PHE A 153      34.753  -6.196   6.821  1.00  9.830          C  
ATOM   2519  CD2 PHE A 153      33.358  -5.505   8.619  1.00  9.830          C  
ATOM   2520  CE1 PHE A 153      35.836  -6.195   7.660  1.00  9.830          C  
ATOM   2521  CE2 PHE A 153      34.445  -5.499   9.465  1.00  9.830          C  
ATOM   2522  CZ  PHE A 153      35.684  -5.849   8.984  1.00  9.830          C  
ATOM   2523  H   PHE A 153      32.674  -8.139   4.493  1.00  8.760          H  
ATOM   2524  HA  PHE A 153      31.227  -7.582   7.002  1.00  8.290          H  
ATOM   2525 1HB  PHE A 153      32.669  -5.428   5.458  1.00 11.800          H  
ATOM   2526 2HB  PHE A 153      31.594  -5.145   6.748  1.00 11.800          H  
ATOM   2527  HD1 PHE A 153      34.879  -6.462   5.775  1.00 11.800          H  
ATOM   2528  HD2 PHE A 153      32.368  -5.219   8.994  1.00 11.800          H  
ATOM   2529  HE1 PHE A 153      36.821  -6.465   7.276  1.00 11.800          H  
ATOM   2530  HE2 PHE A 153      34.325  -5.215  10.513  1.00 11.800          H  
ATOM   2531  HZ  PHE A 153      36.548  -5.843   9.647  1.00 11.800          H  
ATOM   2532  N   ARG A 154      29.300  -6.555   5.877  1.00  6.670          N  
ATOM   2533  CA  ARG A 154      28.014  -6.237   5.259  1.00  6.760          C  
ATOM   2534  C   ARG A 154      27.830  -4.753   4.977  1.00  6.530          C  
ATOM   2535  O   ARG A 154      27.754  -3.955   5.911  1.00  6.570          O  
ATOM   2536  CB  ARG A 154      26.933  -6.669   6.217  1.00  9.430          C  
ATOM   2537  CG  ARG A 154      25.515  -6.405   5.815  1.00  9.430          C  
ATOM   2538  CD  ARG A 154      24.640  -6.969   6.820  1.00  9.430          C  
ATOM   2539  NE  ARG A 154      24.708  -8.411   6.793  1.00  9.430          N  
ATOM   2540  CZ  ARG A 154      24.338  -9.232   7.786  1.00  9.430          C  
ATOM   2541  NH1 ARG A 154      23.842  -8.768   8.923  1.00  9.430          N  
ATOM   2542  NH2 ARG A 154      24.484 -10.508   7.594  1.00  9.430          N  
ATOM   2543  H   ARG A 154      29.357  -6.470   6.900  1.00  8.000          H  
ATOM   2544  HA  ARG A 154      27.929  -6.792   4.327  1.00  8.110          H  
ATOM   2545 1HB  ARG A 154      27.040  -7.742   6.382  1.00 11.310          H  
ATOM   2546 2HB  ARG A 154      27.100  -6.184   7.179  1.00 11.310          H  
ATOM   2547 1HG  ARG A 154      25.322  -5.335   5.739  1.00 11.310          H  
ATOM   2548 2HG  ARG A 154      25.301  -6.896   4.861  1.00 11.310          H  
ATOM   2549 1HD  ARG A 154      24.968  -6.626   7.799  1.00 11.310          H  
ATOM   2550 2HD  ARG A 154      23.620  -6.652   6.646  1.00 11.310          H  
ATOM   2551  HE  ARG A 154      25.043  -8.862   5.906  1.00 11.310          H  
ATOM   2552 1HH1 ARG A 154      23.728  -7.776   9.063  1.00 11.310          H  
ATOM   2553 2HH1 ARG A 154      23.568  -9.411   9.655  1.00 11.310          H  
ATOM   2554 1HH2 ARG A 154      24.902 -10.815   6.695  1.00 11.310          H  
ATOM   2555 2HH2 ARG A 154      24.225 -11.169   8.306  1.00 11.310          H  
ATOM   2556  N   VAL A 155      27.745  -4.364   3.703  1.00  6.550          N  
ATOM   2557  CA  VAL A 155      27.622  -2.939   3.407  1.00  6.550          C  
ATOM   2558  C   VAL A 155      26.501  -2.636   2.395  1.00  6.810          C  
ATOM   2559  O   VAL A 155      26.033  -3.530   1.693  1.00  7.040          O  
ATOM   2560  CB  VAL A 155      28.959  -2.402   2.889  1.00  9.170          C  
ATOM   2561  CG1 VAL A 155      30.075  -2.684   3.955  1.00  9.170          C  
ATOM   2562  CG2 VAL A 155      29.279  -2.958   1.518  1.00  9.170          C  
ATOM   2563  H   VAL A 155      27.787  -5.050   2.959  1.00  7.860          H  
ATOM   2564  HA  VAL A 155      27.384  -2.412   4.331  1.00  7.860          H  
ATOM   2565  HB  VAL A 155      28.873  -1.359   2.811  1.00 11.000          H  
ATOM   2566 1HG1 VAL A 155      31.019  -2.288   3.652  1.00 11.000          H  
ATOM   2567 2HG1 VAL A 155      29.786  -2.232   4.904  1.00 11.000          H  
ATOM   2568 3HG1 VAL A 155      30.199  -3.752   4.086  1.00 11.000          H  
ATOM   2569 1HG2 VAL A 155      30.207  -2.513   1.165  1.00 11.000          H  
ATOM   2570 2HG2 VAL A 155      29.380  -4.039   1.560  1.00 11.000          H  
ATOM   2571 3HG2 VAL A 155      28.484  -2.693   0.826  1.00 11.000          H  
ATOM   2572  N   GLN A 156      26.112  -1.358   2.306  1.00  7.030          N  
ATOM   2573  CA  GLN A 156      25.131  -0.869   1.328  1.00  7.430          C  
ATOM   2574  C   GLN A 156      25.813  -0.178   0.157  1.00  7.340          C  
ATOM   2575  O   GLN A 156      26.961   0.240   0.272  1.00  7.430          O  
ATOM   2576  CB  GLN A 156      24.128   0.071   1.992  1.00 10.240          C  
ATOM   2577  CG  GLN A 156      23.314  -0.597   3.080  1.00 10.240          C  
ATOM   2578  CD  GLN A 156      22.455  -1.710   2.506  1.00 10.240          C  
ATOM   2579  OE1 GLN A 156      21.675  -1.480   1.575  1.00 10.240          O  
ATOM   2580  NE2 GLN A 156      22.601  -2.909   3.039  1.00 10.240          N  
ATOM   2581  H   GLN A 156      26.535  -0.687   2.930  1.00  8.440          H  
ATOM   2582  HA  GLN A 156      24.589  -1.724   0.922  1.00  8.920          H  
ATOM   2583 1HB  GLN A 156      24.659   0.917   2.429  1.00 12.290          H  
ATOM   2584 2HB  GLN A 156      23.443   0.467   1.242  1.00 12.290          H  
ATOM   2585 1HG  GLN A 156      23.987  -1.031   3.819  1.00 12.290          H  
ATOM   2586 2HG  GLN A 156      22.660   0.139   3.548  1.00 12.290          H  
ATOM   2587 1HE2 GLN A 156      22.067  -3.681   2.691  1.00 12.290          H  
ATOM   2588 2HE2 GLN A 156      23.251  -3.051   3.785  1.00 12.290          H  
ATOM   2589  N   LEU A 157      25.116  -0.050  -0.975  1.00  7.420          N  
ATOM   2590  CA  LEU A 157      25.733   0.600  -2.129  1.00  7.520          C  
ATOM   2591  C   LEU A 157      24.999   1.860  -2.626  1.00  7.890          C  
ATOM   2592  O   LEU A 157      23.786   1.988  -2.470  1.00  8.160          O  
ATOM   2593  CB  LEU A 157      25.820  -0.444  -3.243  1.00 10.490          C  
ATOM   2594  CG  LEU A 157      24.489  -0.971  -3.836  1.00 10.490          C  
ATOM   2595  CD1 LEU A 157      24.120  -0.221  -5.111  1.00 10.490          C  
ATOM   2596  CD2 LEU A 157      24.628  -2.405  -4.105  1.00 10.490          C  
ATOM   2597  H   LEU A 157      24.173  -0.412  -1.032  1.00  8.900          H  
ATOM   2598  HA  LEU A 157      26.739   0.895  -1.848  1.00  9.020          H  
ATOM   2599 1HB  LEU A 157      26.385  -0.063  -4.010  1.00 12.590          H  
ATOM   2600 2HB  LEU A 157      26.357  -1.304  -2.840  1.00 12.590          H  
ATOM   2601  HG  LEU A 157      23.685  -0.813  -3.119  1.00 12.590          H  
ATOM   2602 1HD1 LEU A 157      23.180  -0.622  -5.486  1.00 12.590          H  
ATOM   2603 2HD1 LEU A 157      23.997   0.836  -4.923  1.00 12.590          H  
ATOM   2604 3HD1 LEU A 157      24.890  -0.363  -5.859  1.00 12.590          H  
ATOM   2605 1HD2 LEU A 157      23.693  -2.805  -4.495  1.00 12.590          H  
ATOM   2606 2HD2 LEU A 157      25.429  -2.587  -4.820  1.00 12.590          H  
ATOM   2607 3HD2 LEU A 157      24.855  -2.878  -3.174  1.00 12.590          H  
ATOM   2608  N   SER A 158      25.754   2.779  -3.250  1.00  8.120          N  
ATOM   2609  CA  SER A 158      25.247   4.015  -3.860  1.00  8.640          C  
ATOM   2610  C   SER A 158      26.206   4.614  -4.882  1.00  8.960          C  
ATOM   2611  O   SER A 158      27.432   4.554  -4.715  1.00  9.380          O  
ATOM   2612  CB  SER A 158      24.980   5.092  -2.834  1.00 11.890          C  
ATOM   2613  OG  SER A 158      24.561   6.286  -3.465  1.00 11.890          O  
ATOM   2614  H   SER A 158      26.745   2.606  -3.310  1.00  9.740          H  
ATOM   2615  HA  SER A 158      24.311   3.779  -4.368  1.00 10.370          H  
ATOM   2616 1HB  SER A 158      24.213   4.757  -2.136  1.00 14.270          H  
ATOM   2617 2HB  SER A 158      25.881   5.290  -2.264  1.00 14.270          H  
ATOM   2618  HG  SER A 158      24.495   6.943  -2.750  1.00 14.270          H  
ATOM   2619  N   GLY A 159      25.631   5.198  -5.933  1.00  8.970          N  
ATOM   2620  CA  GLY A 159      26.371   5.923  -6.970  1.00  9.430          C  
ATOM   2621  C   GLY A 159      26.092   7.430  -6.938  1.00  9.490          C  
ATOM   2622  O   GLY A 159      26.435   8.142  -7.873  1.00  9.700          O  
ATOM   2623  H   GLY A 159      24.620   5.170  -5.992  1.00 10.760          H  
ATOM   2624 1HA  GLY A 159      27.439   5.745  -6.857  1.00 11.320          H  
ATOM   2625 2HA  GLY A 159      26.091   5.541  -7.948  1.00 11.320          H  
ATOM   2626  N   ASN A 160      25.440   7.908  -5.879  1.00  9.560          N  
ATOM   2627  CA  ASN A 160      25.034   9.316  -5.762  1.00  9.890          C  
ATOM   2628  C   ASN A 160      26.137  10.250  -5.187  1.00 10.150          C  
ATOM   2629  O   ASN A 160      26.407  10.158  -3.992  1.00 10.280          O  
ATOM   2630  CB  ASN A 160      23.811   9.419  -4.872  1.00 13.710          C  
ATOM   2631  CG  ASN A 160      23.262  10.821  -4.809  1.00 13.710          C  
ATOM   2632  OD1 ASN A 160      22.992  11.453  -5.848  1.00 13.710          O  
ATOM   2633  ND2 ASN A 160      23.097  11.326  -3.613  1.00 13.710          N  
ATOM   2634  H   ASN A 160      25.204   7.259  -5.128  1.00 11.470          H  
ATOM   2635  HA  ASN A 160      24.728   9.647  -6.745  1.00 11.870          H  
ATOM   2636 1HB  ASN A 160      23.031   8.752  -5.249  1.00 16.460          H  
ATOM   2637 2HB  ASN A 160      24.063   9.093  -3.863  1.00 16.460          H  
ATOM   2638 1HD2 ASN A 160      22.744  12.256  -3.507  1.00 16.460          H  
ATOM   2639 2HD2 ASN A 160      23.338  10.787  -2.806  1.00 16.460          H  
ATOM   2640  N   PRO A 161      26.703  11.215  -5.967  1.00 10.460          N  
ATOM   2641  CA  PRO A 161      27.792  12.134  -5.593  1.00 10.920          C  
ATOM   2642  C   PRO A 161      27.419  12.962  -4.369  1.00 11.160          C  
ATOM   2643  O   PRO A 161      26.238  13.201  -4.114  1.00 11.410          O  
ATOM   2644  CB  PRO A 161      27.900  13.058  -6.812  1.00 16.380          C  
ATOM   2645  CG  PRO A 161      27.368  12.251  -7.957  1.00 16.380          C  
ATOM   2646  CD  PRO A 161      26.253  11.413  -7.369  1.00 16.380          C  
ATOM   2647  HA  PRO A 161      28.726  11.580  -5.431  1.00 13.100          H  
ATOM   2648 1HB  PRO A 161      27.340  13.984  -6.631  1.00 19.660          H  
ATOM   2649 2HB  PRO A 161      28.959  13.345  -6.952  1.00 19.660          H  
ATOM   2650 1HG  PRO A 161      27.023  12.911  -8.768  1.00 19.660          H  
ATOM   2651 2HG  PRO A 161      28.183  11.631  -8.375  1.00 19.660          H  
ATOM   2652 1HD  PRO A 161      25.285  11.940  -7.401  1.00 19.660          H  
ATOM   2653 2HD  PRO A 161      26.247  10.492  -7.944  1.00 19.660          H  
ATOM   2654  N   ILE A 162      28.429  13.388  -3.610  1.00 11.320          N  
ATOM   2655  CA  ILE A 162      28.209  14.136  -2.378  1.00 11.580          C  
ATOM   2656  C   ILE A 162      28.950  15.467  -2.371  1.00 11.670          C  
ATOM   2657  O   ILE A 162      29.801  15.736  -3.222  1.00 11.720          O  
ATOM   2658  CB  ILE A 162      28.619  13.277  -1.158  1.00 16.110          C  
ATOM   2659  CG1 ILE A 162      30.143  12.939  -1.229  1.00 16.110          C  
ATOM   2660  CG2 ILE A 162      27.771  12.005  -1.144  1.00 16.110          C  
ATOM   2661  CD1 ILE A 162      30.725  12.252   0.006  1.00 16.110          C  
ATOM   2662  H   ILE A 162      29.398  13.221  -3.914  1.00 13.580          H  
ATOM   2663  HA  ILE A 162      27.145  14.350  -2.294  1.00 13.900          H  
ATOM   2664  HB  ILE A 162      28.448  13.840  -0.244  1.00 19.330          H  
ATOM   2665 1HG1 ILE A 162      30.313  12.293  -2.089  1.00 19.330          H  
ATOM   2666 2HG1 ILE A 162      30.701  13.867  -1.377  1.00 19.330          H  
ATOM   2667 1HG2 ILE A 162      28.022  11.403  -0.300  1.00 19.330          H  
ATOM   2668 2HG2 ILE A 162      26.717  12.274  -1.093  1.00 19.330          H  
ATOM   2669 3HG2 ILE A 162      27.947  11.438  -2.052  1.00 19.330          H  
ATOM   2670 1HD1 ILE A 162      31.788  12.071  -0.150  1.00 19.330          H  
ATOM   2671 2HD1 ILE A 162      30.593  12.897   0.874  1.00 19.330          H  
ATOM   2672 3HD1 ILE A 162      30.235  11.311   0.176  1.00 19.330          H  
ATOM   2673  N   LEU A 163      28.609  16.344  -1.442  1.00 11.880          N  
ATOM   2674  CA  LEU A 163      29.366  17.575  -1.393  1.00 12.180          C  
ATOM   2675  C   LEU A 163      30.828  17.243  -1.126  1.00 11.900          C  
ATOM   2676  O   LEU A 163      31.146  16.513  -0.187  1.00 12.100          O  
ATOM   2677  CB  LEU A 163      28.828  18.502  -0.290  1.00 16.930          C  
ATOM   2678  CG  LEU A 163      29.500  19.913  -0.148  1.00 16.930          C  
ATOM   2679  CD1 LEU A 163      29.210  20.778  -1.384  1.00 16.930          C  
ATOM   2680  CD2 LEU A 163      28.964  20.586   1.115  1.00 16.930          C  
ATOM   2681  H   LEU A 163      27.882  16.144  -0.770  1.00 14.260          H  
ATOM   2682  HA  LEU A 163      29.287  18.066  -2.360  1.00 14.620          H  
ATOM   2683 1HB  LEU A 163      27.766  18.660  -0.464  1.00 20.320          H  
ATOM   2684 2HB  LEU A 163      28.943  17.992   0.665  1.00 20.320          H  
ATOM   2685  HG  LEU A 163      30.581  19.797  -0.060  1.00 20.320          H  
ATOM   2686 1HD1 LEU A 163      29.685  21.753  -1.258  1.00 20.320          H  
ATOM   2687 2HD1 LEU A 163      29.603  20.311  -2.278  1.00 20.320          H  
ATOM   2688 3HD1 LEU A 163      28.134  20.913  -1.491  1.00 20.320          H  
ATOM   2689 1HD2 LEU A 163      29.433  21.564   1.235  1.00 20.320          H  
ATOM   2690 2HD2 LEU A 163      27.884  20.710   1.036  1.00 20.320          H  
ATOM   2691 3HD2 LEU A 163      29.196  19.966   1.982  1.00 20.320          H  
ATOM   2692  N   GLY A 164      31.714  17.780  -1.957  1.00 11.630          N  
ATOM   2693  CA  GLY A 164      33.150  17.573  -1.814  1.00 11.560          C  
ATOM   2694  C   GLY A 164      33.728  16.292  -2.439  1.00 11.240          C  
ATOM   2695  O   GLY A 164      34.942  16.087  -2.358  1.00 11.260          O  
ATOM   2696  H   GLY A 164      31.374  18.353  -2.716  1.00 13.960          H  
ATOM   2697 1HA  GLY A 164      33.664  18.432  -2.244  1.00 13.870          H  
ATOM   2698 2HA  GLY A 164      33.392  17.581  -0.752  1.00 13.870          H  
ATOM   2699  N   ASP A 165      32.902  15.442  -3.067  1.00 11.150          N  
ATOM   2700  CA  ASP A 165      33.431  14.203  -3.652  1.00 11.110          C  
ATOM   2701  C   ASP A 165      32.562  13.674  -4.807  1.00 11.140          C  
ATOM   2702  O   ASP A 165      31.346  13.489  -4.692  1.00 11.440          O  
ATOM   2703  CB  ASP A 165      33.657  13.094  -2.609  1.00 15.570          C  
ATOM   2704  CG  ASP A 165      34.523  11.943  -3.194  1.00 15.570          C  
ATOM   2705  OD1 ASP A 165      34.680  11.935  -4.421  1.00 15.570          O  
ATOM   2706  OD2 ASP A 165      35.040  11.093  -2.443  1.00 15.570          O  
ATOM   2707  H   ASP A 165      31.897  15.644  -3.117  1.00 13.380          H  
ATOM   2708  HA  ASP A 165      34.410  14.432  -4.070  1.00 13.330          H  
ATOM   2709 1HB  ASP A 165      34.137  13.505  -1.721  1.00 18.680          H  
ATOM   2710 2HB  ASP A 165      32.708  12.678  -2.321  1.00 18.680          H  
ATOM   2711  N   GLY A 166      33.190  13.493  -5.970  1.00 11.050          N  
ATOM   2712  CA  GLY A 166      32.500  13.007  -7.164  1.00 11.320          C  
ATOM   2713  C   GLY A 166      31.829  11.647  -6.940  1.00 11.040          C  
ATOM   2714  O   GLY A 166      30.854  11.313  -7.620  1.00 11.060          O  
ATOM   2715  H   GLY A 166      34.190  13.646  -5.994  1.00 13.260          H  
ATOM   2716 1HA  GLY A 166      31.749  13.737  -7.463  1.00 13.580          H  
ATOM   2717 2HA  GLY A 166      33.214  12.930  -7.983  1.00 13.580          H  
ATOM   2718  N   LYS A 167      32.397  10.827  -6.051  1.00 11.000          N  
ATOM   2719  CA  LYS A 167      31.811   9.520  -5.766  1.00 10.970          C  
ATOM   2720  C   LYS A 167      30.875   9.622  -4.555  1.00 10.740          C  
ATOM   2721  O   LYS A 167      30.861  10.613  -3.837  1.00 10.470          O  
ATOM   2722  CB  LYS A 167      32.897   8.441  -5.632  1.00 15.370          C  
ATOM   2723  CG  LYS A 167      33.825   8.558  -4.459  1.00 15.370          C  
ATOM   2724  CD  LYS A 167      35.024   7.603  -4.616  1.00 15.370          C  
ATOM   2725  CE  LYS A 167      35.976   7.639  -3.413  1.00 15.370          C  
ATOM   2726  NZ  LYS A 167      36.712   8.935  -3.284  1.00 15.370          N  
ATOM   2727  H   LYS A 167      33.235  11.149  -5.539  1.00 13.200          H  
ATOM   2728  HA  LYS A 167      31.191   9.228  -6.615  1.00 13.160          H  
ATOM   2729 1HB  LYS A 167      32.426   7.466  -5.581  1.00 18.440          H  
ATOM   2730 2HB  LYS A 167      33.510   8.447  -6.531  1.00 18.440          H  
ATOM   2731 1HG  LYS A 167      34.192   9.554  -4.420  1.00 18.440          H  
ATOM   2732 2HG  LYS A 167      33.293   8.346  -3.524  1.00 18.440          H  
ATOM   2733 1HD  LYS A 167      34.681   6.593  -4.776  1.00 18.440          H  
ATOM   2734 2HD  LYS A 167      35.590   7.904  -5.495  1.00 18.440          H  
ATOM   2735 1HE  LYS A 167      35.416   7.492  -2.512  1.00 18.440          H  
ATOM   2736 2HE  LYS A 167      36.697   6.830  -3.522  1.00 18.440          H  
ATOM   2737 1HZ  LYS A 167      37.320   8.892  -2.487  1.00 18.440          H  
ATOM   2738 2HZ  LYS A 167      37.257   9.112  -4.111  1.00 18.440          H  
ATOM   2739 3HZ  LYS A 167      36.042   9.718  -3.136  1.00 18.440          H  
ATOM   2740  N   SER A 168      30.079   8.592  -4.335  1.00 11.040          N  
ATOM   2741  CA  SER A 168      29.101   8.557  -3.244  1.00 11.030          C  
ATOM   2742  C   SER A 168      29.659   8.380  -1.835  1.00 10.600          C  
ATOM   2743  O   SER A 168      30.837   8.063  -1.652  1.00 10.480          O  
ATOM   2744  CB  SER A 168      28.179   7.415  -3.480  1.00 15.450          C  
ATOM   2745  OG  SER A 168      28.867   6.224  -3.277  1.00 15.450          O  
ATOM   2746  H   SER A 168      30.113   7.800  -4.964  1.00 13.250          H  
ATOM   2747  HA  SER A 168      28.554   9.494  -3.266  1.00 13.240          H  
ATOM   2748 1HB  SER A 168      27.317   7.475  -2.817  1.00 18.540          H  
ATOM   2749 2HB  SER A 168      27.816   7.454  -4.494  1.00 18.540          H  
ATOM   2750  HG  SER A 168      28.270   5.528  -3.609  1.00 18.540          H  
ATOM   2751  N   ASP A 169      28.785   8.569  -0.828  1.00 10.530          N  
ATOM   2752  CA  ASP A 169      29.119   8.425   0.588  1.00 10.360          C  
ATOM   2753  C   ASP A 169      29.535   7.007   0.902  1.00  9.830          C  
ATOM   2754  O   ASP A 169      30.414   6.760   1.740  1.00  9.790          O  
ATOM   2755  CB  ASP A 169      27.888   8.799   1.399  1.00 14.570          C  
ATOM   2756  CG  ASP A 169      26.679   7.989   0.915  1.00 14.570          C  
ATOM   2757  OD1 ASP A 169      26.721   7.557  -0.247  1.00 14.570          O  
ATOM   2758  OD2 ASP A 169      25.740   7.828   1.641  1.00 14.570          O  
ATOM   2759  H   ASP A 169      27.806   8.760  -1.051  1.00 12.640          H  
ATOM   2760  HA  ASP A 169      29.940   9.097   0.827  1.00 12.430          H  
ATOM   2761 1HB  ASP A 169      28.061   8.575   2.451  1.00 17.490          H  
ATOM   2762 2HB  ASP A 169      27.678   9.857   1.318  1.00 17.490          H  
ATOM   2763  N   ASN A 170      28.926   6.086   0.183  1.00  9.590          N  
ATOM   2764  CA  ASN A 170      29.235   4.683   0.288  1.00  9.210          C  
ATOM   2765  C   ASN A 170      30.623   4.397  -0.287  1.00  9.010          C  
ATOM   2766  O   ASN A 170      31.345   3.537   0.201  1.00  8.740          O  
ATOM   2767  CB  ASN A 170      28.120   3.878  -0.347  1.00 13.050          C  
ATOM   2768  CG  ASN A 170      26.899   3.852   0.584  1.00 13.050          C  
ATOM   2769  OD1 ASN A 170      27.028   4.060   1.792  1.00 13.050          O  
ATOM   2770  ND2 ASN A 170      25.750   3.608   0.066  1.00 13.050          N  
ATOM   2771  H   ASN A 170      28.150   6.423  -0.398  1.00 11.510          H  
ATOM   2772  HA  ASN A 170      29.276   4.425   1.345  1.00 11.050          H  
ATOM   2773 1HB  ASN A 170      27.836   4.348  -1.287  1.00 15.660          H  
ATOM   2774 2HB  ASN A 170      28.440   2.868  -0.577  1.00 15.660          H  
ATOM   2775 1HD2 ASN A 170      24.936   3.590   0.645  1.00 15.660          H  
ATOM   2776 2HD2 ASN A 170      25.664   3.449  -0.911  1.00 15.660          H  
ATOM   2777  N   GLN A 171      31.046   5.153  -1.300  1.00  9.340          N  
ATOM   2778  CA  GLN A 171      32.380   4.925  -1.833  1.00  9.360          C  
ATOM   2779  C   GLN A 171      33.410   5.779  -1.090  1.00  9.640          C  
ATOM   2780  O   GLN A 171      34.613   5.620  -1.272  1.00  9.850          O  
ATOM   2781  CB  GLN A 171      32.432   5.209  -3.325  1.00 13.100          C  
ATOM   2782  CG  GLN A 171      31.589   4.287  -4.131  1.00 13.100          C  
ATOM   2783  CD  GLN A 171      31.647   4.554  -5.619  1.00 13.100          C  
ATOM   2784  OE1 GLN A 171      32.764   4.591  -6.162  1.00 13.100          O  
ATOM   2785  NE2 GLN A 171      30.488   4.749  -6.278  1.00 13.100          N  
ATOM   2786  H   GLN A 171      30.433   5.857  -1.721  1.00 11.210          H  
ATOM   2787  HA  GLN A 171      32.639   3.880  -1.677  1.00 11.230          H  
ATOM   2788 1HB  GLN A 171      32.091   6.226  -3.505  1.00 15.720          H  
ATOM   2789 2HB  GLN A 171      33.447   5.117  -3.666  1.00 15.720          H  
ATOM   2790 1HG  GLN A 171      31.900   3.261  -3.944  1.00 15.720          H  
ATOM   2791 2HG  GLN A 171      30.581   4.443  -3.811  1.00 15.720          H  
ATOM   2792 1HE2 GLN A 171      30.503   4.945  -7.299  1.00 15.720          H  
ATOM   2793 2HE2 GLN A 171      29.568   4.708  -5.800  1.00 15.720          H  
ATOM   2794  N   ASN A 172      32.935   6.703  -0.266  1.00  9.830          N  
ATOM   2795  CA  ASN A 172      33.794   7.570   0.524  1.00 10.280          C  
ATOM   2796  C   ASN A 172      34.196   6.851   1.831  1.00 10.000          C  
ATOM   2797  O   ASN A 172      35.369   6.846   2.211  1.00 10.130          O  
ATOM   2798  CB  ASN A 172      33.093   8.905   0.760  1.00 14.210          C  
ATOM   2799  CG  ASN A 172      33.945   9.961   1.394  1.00 14.210          C  
ATOM   2800  OD1 ASN A 172      33.925  10.050   2.625  1.00 14.210          O  
ATOM   2801  ND2 ASN A 172      34.656  10.774   0.621  1.00 14.210          N  
ATOM   2802  H   ASN A 172      31.925   6.836  -0.240  1.00 11.800          H  
ATOM   2803  HA  ASN A 172      34.708   7.761  -0.036  1.00 12.340          H  
ATOM   2804 1HB  ASN A 172      32.715   9.283  -0.195  1.00 17.050          H  
ATOM   2805 2HB  ASN A 172      32.235   8.736   1.399  1.00 17.050          H  
ATOM   2806 1HD2 ASN A 172      35.217  11.487   1.041  1.00 17.050          H  
ATOM   2807 2HD2 ASN A 172      34.642  10.710  -0.407  1.00 17.050          H  
ATOM   2808  N   HIS A 173      33.218   6.232   2.512  1.00  9.770          N  
ATOM   2809  CA  HIS A 173      33.437   5.513   3.777  1.00  9.710          C  
ATOM   2810  C   HIS A 173      34.412   4.343   3.621  1.00  9.500          C  
ATOM   2811  O   HIS A 173      34.304   3.541   2.699  1.00  9.070          O  
ATOM   2812  CB  HIS A 173      32.111   4.996   4.317  1.00 13.620          C  
ATOM   2813  CG  HIS A 173      32.198   4.334   5.670  1.00 13.620          C  
ATOM   2814  ND1 HIS A 173      32.720   3.037   5.871  1.00 13.620          N  
ATOM   2815  CD2 HIS A 173      31.829   4.786   6.889  1.00 13.620          C  
ATOM   2816  CE1 HIS A 173      32.648   2.759   7.175  1.00 13.620          C  
ATOM   2817  NE2 HIS A 173      32.117   3.800   7.798  1.00 13.620          N  
ATOM   2818  H   HIS A 173      32.263   6.295   2.152  1.00 11.720          H  
ATOM   2819  HA  HIS A 173      33.857   6.200   4.510  1.00 11.650          H  
ATOM   2820 1HB  HIS A 173      31.409   5.829   4.391  1.00 16.340          H  
ATOM   2821 2HB  HIS A 173      31.697   4.319   3.618  1.00 16.340          H  
ATOM   2822  HD2 HIS A 173      31.384   5.757   7.110  1.00 16.340          H  
ATOM   2823  HE1 HIS A 173      32.969   1.841   7.662  1.00 16.340          H  
ATOM   2824  HE2 HIS A 173      31.944   3.870   8.796  1.00 16.340          H  
ATOM   2825  N   ALA A 174      35.336   4.179   4.571  1.00  9.950          N  
ATOM   2826  CA  ALA A 174      36.369   3.138   4.464  1.00 10.030          C  
ATOM   2827  C   ALA A 174      35.909   1.676   4.320  1.00  9.660          C  
ATOM   2828  O   ALA A 174      36.515   0.932   3.542  1.00  9.570          O  
ATOM   2829  CB  ALA A 174      37.249   3.202   5.697  1.00 14.010          C  
ATOM   2830  H   ALA A 174      35.360   4.830   5.342  1.00 11.940          H  
ATOM   2831  HA  ALA A 174      36.966   3.378   3.584  1.00 12.040          H  
ATOM   2832 1HB  ALA A 174      38.061   2.483   5.598  1.00 16.810          H  
ATOM   2833 2HB  ALA A 174      37.659   4.205   5.798  1.00 16.810          H  
ATOM   2834 3HB  ALA A 174      36.655   2.959   6.578  1.00 16.810          H  
ATOM   2835  N   LEU A 175      34.865   1.241   5.032  1.00  9.630          N  
ATOM   2836  CA  LEU A 175      34.489  -0.171   4.920  1.00  9.540          C  
ATOM   2837  C   LEU A 175      33.482  -0.333   3.842  1.00  9.030          C  
ATOM   2838  O   LEU A 175      33.425  -1.381   3.189  1.00  9.010          O  
ATOM   2839  CB  LEU A 175      33.925  -0.778   6.214  1.00 13.390          C  
ATOM   2840  CG  LEU A 175      34.866  -0.886   7.431  1.00 13.390          C  
ATOM   2841  CD1 LEU A 175      34.061  -1.394   8.621  1.00 13.390          C  
ATOM   2842  CD2 LEU A 175      36.012  -1.880   7.129  1.00 13.390          C  
ATOM   2843  H   LEU A 175      34.318   1.886   5.595  1.00 11.560          H  
ATOM   2844  HA  LEU A 175      35.365  -0.738   4.635  1.00 11.450          H  
ATOM   2845 1HB  LEU A 175      33.056  -0.204   6.507  1.00 16.070          H  
ATOM   2846 2HB  LEU A 175      33.586  -1.791   5.985  1.00 16.070          H  
ATOM   2847  HG  LEU A 175      35.276   0.094   7.672  1.00 16.070          H  
ATOM   2848 1HD1 LEU A 175      34.711  -1.476   9.492  1.00 16.070          H  
ATOM   2849 2HD1 LEU A 175      33.250  -0.699   8.840  1.00 16.070          H  
ATOM   2850 3HD1 LEU A 175      33.645  -2.375   8.388  1.00 16.070          H  
ATOM   2851 1HD2 LEU A 175      36.656  -1.961   8.004  1.00 16.070          H  
ATOM   2852 2HD2 LEU A 175      35.593  -2.863   6.898  1.00 16.070          H  
ATOM   2853 3HD2 LEU A 175      36.607  -1.537   6.288  1.00 16.070          H  
ATOM   2854  N   ILE A 176      32.661   0.689   3.655  1.00  8.790          N  
ATOM   2855  CA  ILE A 176      31.650   0.549   2.635  1.00  8.520          C  
ATOM   2856  C   ILE A 176      32.387   0.512   1.303  1.00  8.230          C  
ATOM   2857  O   ILE A 176      32.083  -0.319   0.459  1.00  8.220          O  
ATOM   2858  CB  ILE A 176      30.573   1.611   2.707  1.00 12.040          C  
ATOM   2859  CG1 ILE A 176      29.800   1.458   4.055  1.00 12.040          C  
ATOM   2860  CG2 ILE A 176      29.601   1.345   1.555  1.00 12.040          C  
ATOM   2861  CD1 ILE A 176      28.894   2.622   4.405  1.00 12.040          C  
ATOM   2862  H   ILE A 176      32.734   1.533   4.246  1.00 10.550          H  
ATOM   2863  HA  ILE A 176      31.154  -0.391   2.745  1.00 10.220          H  
ATOM   2864  HB  ILE A 176      30.983   2.586   2.621  1.00 14.440          H  
ATOM   2865 1HG1 ILE A 176      29.201   0.562   4.019  1.00 14.440          H  
ATOM   2866 2HG1 ILE A 176      30.528   1.350   4.857  1.00 14.440          H  
ATOM   2867 1HG2 ILE A 176      28.812   2.043   1.594  1.00 14.440          H  
ATOM   2868 2HG2 ILE A 176      30.109   1.430   0.604  1.00 14.440          H  
ATOM   2869 3HG2 ILE A 176      29.185   0.369   1.620  1.00 14.440          H  
ATOM   2870 1HD1 ILE A 176      28.413   2.428   5.363  1.00 14.440          H  
ATOM   2871 2HD1 ILE A 176      29.477   3.534   4.477  1.00 14.440          H  
ATOM   2872 3HD1 ILE A 176      28.134   2.746   3.649  1.00 14.440          H  
ATOM   2873  N   PHE A 177      33.361   1.413   1.110  1.00  8.210          N  
ATOM   2874  CA  PHE A 177      34.176   1.426  -0.089  1.00  8.120          C  
ATOM   2875  C   PHE A 177      34.850   0.086  -0.273  1.00  8.120          C  
ATOM   2876  O   PHE A 177      34.629  -0.579  -1.285  1.00  7.900          O  
ATOM   2877  CB  PHE A 177      35.273   2.485   0.024  1.00 11.400          C  
ATOM   2878  CG  PHE A 177      36.283   2.489  -1.102  1.00 11.400          C  
ATOM   2879  CD1 PHE A 177      36.014   3.096  -2.314  1.00 11.400          C  
ATOM   2880  CD2 PHE A 177      37.526   1.881  -0.929  1.00 11.400          C  
ATOM   2881  CE1 PHE A 177      36.948   3.107  -3.321  1.00 11.400          C  
ATOM   2882  CE2 PHE A 177      38.458   1.882  -1.939  1.00 11.400          C  
ATOM   2883  CZ  PHE A 177      38.169   2.498  -3.137  1.00 11.400          C  
ATOM   2884  H   PHE A 177      33.545   2.133   1.805  1.00  9.850          H  
ATOM   2885  HA  PHE A 177      33.538   1.637  -0.945  1.00  9.740          H  
ATOM   2886 1HB  PHE A 177      34.812   3.466   0.076  1.00 13.680          H  
ATOM   2887 2HB  PHE A 177      35.809   2.352   0.961  1.00 13.680          H  
ATOM   2888  HD1 PHE A 177      35.057   3.573  -2.465  1.00 13.680          H  
ATOM   2889  HD2 PHE A 177      37.758   1.399   0.023  1.00 13.680          H  
ATOM   2890  HE1 PHE A 177      36.719   3.593  -4.270  1.00 13.680          H  
ATOM   2891  HE2 PHE A 177      39.425   1.402  -1.794  1.00 13.680          H  
ATOM   2892  HZ  PHE A 177      38.906   2.503  -3.939  1.00 13.680          H  
ATOM   2893  N   TYR A 178      35.572  -0.385   0.750  1.00  8.580          N  
ATOM   2894  CA  TYR A 178      36.291  -1.647   0.676  1.00  8.870          C  
ATOM   2895  C   TYR A 178      35.397  -2.786   0.188  1.00  8.920          C  
ATOM   2896  O   TYR A 178      35.770  -3.538  -0.714  1.00  9.220          O  
ATOM   2897  CB  TYR A 178      36.899  -1.941   2.050  1.00 12.300          C  
ATOM   2898  CG  TYR A 178      37.616  -3.237   2.188  1.00 12.300          C  
ATOM   2899  CD1 TYR A 178      38.871  -3.379   1.644  1.00 12.300          C  
ATOM   2900  CD2 TYR A 178      37.038  -4.280   2.896  1.00 12.300          C  
ATOM   2901  CE1 TYR A 178      39.545  -4.559   1.786  1.00 12.300          C  
ATOM   2902  CE2 TYR A 178      37.711  -5.468   3.041  1.00 12.300          C  
ATOM   2903  CZ  TYR A 178      38.967  -5.605   2.484  1.00 12.300          C  
ATOM   2904  OH  TYR A 178      39.664  -6.775   2.612  1.00 12.300          O  
ATOM   2905  H   TYR A 178      35.706   0.180   1.592  1.00 10.300          H  
ATOM   2906  HA  TYR A 178      37.101  -1.533  -0.042  1.00 10.640          H  
ATOM   2907 1HB  TYR A 178      37.592  -1.142   2.312  1.00 14.760          H  
ATOM   2908 2HB  TYR A 178      36.106  -1.927   2.786  1.00 14.760          H  
ATOM   2909  HD1 TYR A 178      39.325  -2.554   1.099  1.00 14.760          H  
ATOM   2910  HD2 TYR A 178      36.062  -4.153   3.336  1.00 14.760          H  
ATOM   2911  HE1 TYR A 178      40.538  -4.671   1.352  1.00 14.760          H  
ATOM   2912  HE2 TYR A 178      37.260  -6.291   3.597  1.00 14.760          H  
ATOM   2913  HH  TYR A 178      40.540  -6.653   2.227  1.00 14.760          H  
ATOM   2914  N   ARG A 179      34.208  -2.917   0.764  1.00  8.850          N  
ATOM   2915  CA  ARG A 179      33.278  -3.973   0.390  1.00  9.140          C  
ATOM   2916  C   ARG A 179      32.247  -3.573  -0.654  1.00  8.780          C  
ATOM   2917  O   ARG A 179      31.300  -4.320  -0.879  1.00  9.030          O  
ATOM   2918  CB  ARG A 179      32.499  -4.450   1.586  1.00 12.680          C  
ATOM   2919  CG  ARG A 179      33.243  -5.014   2.700  1.00 12.680          C  
ATOM   2920  CD  ARG A 179      33.933  -6.264   2.348  1.00 12.680          C  
ATOM   2921  NE  ARG A 179      32.958  -7.329   1.995  1.00 12.680          N  
ATOM   2922  CZ  ARG A 179      33.204  -8.364   1.127  1.00 12.680          C  
ATOM   2923  NH1 ARG A 179      34.380  -8.482   0.529  1.00 12.680          N  
ATOM   2924  NH2 ARG A 179      32.261  -9.259   0.862  1.00 12.680          N  
ATOM   2925  H   ARG A 179      33.942  -2.276   1.522  1.00 10.620          H  
ATOM   2926  HA  ARG A 179      33.852  -4.793  -0.029  1.00 10.970          H  
ATOM   2927 1HB  ARG A 179      32.013  -3.595   1.999  1.00 15.220          H  
ATOM   2928 2HB  ARG A 179      31.731  -5.158   1.289  1.00 15.220          H  
ATOM   2929 1HG  ARG A 179      33.913  -4.284   3.129  1.00 15.220          H  
ATOM   2930 2HG  ARG A 179      32.486  -5.272   3.397  1.00 15.220          H  
ATOM   2931 1HD  ARG A 179      34.622  -6.112   1.533  1.00 15.220          H  
ATOM   2932 2HD  ARG A 179      34.492  -6.586   3.218  1.00 15.220          H  
ATOM   2933  HE  ARG A 179      32.021  -7.279   2.458  1.00 15.220          H  
ATOM   2934 1HH1 ARG A 179      35.115  -7.812   0.703  1.00 15.220          H  
ATOM   2935 2HH1 ARG A 179      34.544  -9.242  -0.123  1.00 15.220          H  
ATOM   2936 1HH2 ARG A 179      31.343  -9.183   1.289  1.00 15.220          H  
ATOM   2937 2HH2 ARG A 179      32.456 -10.009   0.203  1.00 15.220          H  
ATOM   2938  N   GLY A 180      32.397  -2.400  -1.250  1.00  8.380          N  
ATOM   2939  CA  GLY A 180      31.491  -1.808  -2.221  1.00  8.260          C  
ATOM   2940  C   GLY A 180      31.992  -1.911  -3.659  1.00  7.740          C  
ATOM   2941  O   GLY A 180      31.680  -1.042  -4.482  1.00  7.670          O  
ATOM   2942  H   GLY A 180      33.223  -1.836  -1.044  1.00 10.060          H  
ATOM   2943 1HA  GLY A 180      30.512  -2.272  -2.137  1.00  9.910          H  
ATOM   2944 2HA  GLY A 180      31.354  -0.757  -1.966  1.00  9.910          H  
ATOM   2945  N   GLU A 181      32.769  -2.937  -4.000  1.00  7.640          N  
ATOM   2946  CA  GLU A 181      33.329  -2.941  -5.339  1.00  7.380          C  
ATOM   2947  C   GLU A 181      32.294  -2.920  -6.465  1.00  7.320          C  
ATOM   2948  O   GLU A 181      32.608  -2.418  -7.544  1.00  7.500          O  
ATOM   2949  CB  GLU A 181      34.331  -4.072  -5.534  1.00 10.440          C  
ATOM   2950  CG  GLU A 181      35.629  -3.837  -4.746  1.00 10.440          C  
ATOM   2951  CD  GLU A 181      36.701  -4.847  -5.002  1.00 10.440          C  
ATOM   2952  OE1 GLU A 181      36.501  -5.696  -5.831  1.00 10.440          O  
ATOM   2953  OE2 GLU A 181      37.733  -4.751  -4.399  1.00 10.440          O  
ATOM   2954  H   GLU A 181      33.018  -3.663  -3.336  1.00  9.170          H  
ATOM   2955  HA  GLU A 181      33.914  -2.034  -5.431  1.00  8.860          H  
ATOM   2956 1HB  GLU A 181      33.892  -5.015  -5.207  1.00 12.520          H  
ATOM   2957 2HB  GLU A 181      34.581  -4.164  -6.592  1.00 12.520          H  
ATOM   2958 1HG  GLU A 181      36.015  -2.861  -5.024  1.00 12.520          H  
ATOM   2959 2HG  GLU A 181      35.401  -3.809  -3.677  1.00 12.520          H  
ATOM   2960  N   TYR A 182      31.054  -3.392  -6.268  1.00  7.360          N  
ATOM   2961  CA  TYR A 182      30.118  -3.302  -7.384  1.00  7.650          C  
ATOM   2962  C   TYR A 182      30.025  -1.859  -7.902  1.00  7.780          C  
ATOM   2963  O   TYR A 182      29.993  -1.611  -9.113  1.00  8.080          O  
ATOM   2964  CB  TYR A 182      28.740  -3.826  -6.993  1.00 10.590          C  
ATOM   2965  CG  TYR A 182      27.742  -3.648  -8.066  1.00 10.590          C  
ATOM   2966  CD1 TYR A 182      27.827  -4.408  -9.208  1.00 10.590          C  
ATOM   2967  CD2 TYR A 182      26.727  -2.729  -7.909  1.00 10.590          C  
ATOM   2968  CE1 TYR A 182      26.927  -4.241 -10.203  1.00 10.590          C  
ATOM   2969  CE2 TYR A 182      25.816  -2.562  -8.899  1.00 10.590          C  
ATOM   2970  CZ  TYR A 182      25.919  -3.316 -10.054  1.00 10.590          C  
ATOM   2971  OH  TYR A 182      25.029  -3.145 -11.068  1.00 10.590          O  
ATOM   2972  H   TYR A 182      30.722  -3.796  -5.382  1.00  8.830          H  
ATOM   2973  HA  TYR A 182      30.499  -3.919  -8.198  1.00  9.180          H  
ATOM   2974 1HB  TYR A 182      28.806  -4.880  -6.734  1.00 12.710          H  
ATOM   2975 2HB  TYR A 182      28.383  -3.290  -6.119  1.00 12.710          H  
ATOM   2976  HD1 TYR A 182      28.628  -5.132  -9.316  1.00 12.710          H  
ATOM   2977  HD2 TYR A 182      26.659  -2.140  -7.003  1.00 12.710          H  
ATOM   2978  HE1 TYR A 182      27.005  -4.836 -11.113  1.00 12.710          H  
ATOM   2979  HE2 TYR A 182      25.018  -1.833  -8.782  1.00 12.710          H  
ATOM   2980  HH  TYR A 182      24.429  -2.440 -10.852  1.00 12.710          H  
ATOM   2981  N   ILE A 183      29.893  -0.914  -6.974  1.00  7.810          N  
ATOM   2982  CA  ILE A 183      29.749   0.484  -7.320  1.00  8.210          C  
ATOM   2983  C   ILE A 183      31.065   1.131  -7.682  1.00  8.080          C  
ATOM   2984  O   ILE A 183      31.087   2.020  -8.541  1.00  8.570          O  
ATOM   2985  CB  ILE A 183      28.948   1.228  -6.246  1.00 11.330          C  
ATOM   2986  CG1 ILE A 183      29.664   1.117  -4.857  1.00 11.330          C  
ATOM   2987  CG2 ILE A 183      27.570   0.701  -6.261  1.00 11.330          C  
ATOM   2988  CD1 ILE A 183      29.089   1.877  -3.726  1.00 11.330          C  
ATOM   2989  H   ILE A 183      30.001  -1.178  -5.998  1.00  9.370          H  
ATOM   2990  HA  ILE A 183      29.135   0.530  -8.215  1.00  9.850          H  
ATOM   2991  HB  ILE A 183      28.922   2.287  -6.504  1.00 13.600          H  
ATOM   2992 1HG1 ILE A 183      29.653   0.091  -4.558  1.00 13.600          H  
ATOM   2993 2HG1 ILE A 183      30.685   1.447  -4.975  1.00 13.600          H  
ATOM   2994 1HG2 ILE A 183      26.968   1.255  -5.565  1.00 13.600          H  
ATOM   2995 2HG2 ILE A 183      27.168   0.812  -7.255  1.00 13.600          H  
ATOM   2996 3HG2 ILE A 183      27.587  -0.349  -6.002  1.00 13.600          H  
ATOM   2997 1HD1 ILE A 183      29.691   1.706  -2.826  1.00 13.600          H  
ATOM   2998 2HD1 ILE A 183      29.072   2.915  -3.954  1.00 13.600          H  
ATOM   2999 3HD1 ILE A 183      28.120   1.533  -3.563  1.00 13.600          H  
ATOM   3000  N   GLN A 184      32.167   0.671  -7.077  1.00  7.660          N  
ATOM   3001  CA  GLN A 184      33.441   1.254  -7.453  1.00  7.830          C  
ATOM   3002  C   GLN A 184      33.667   0.994  -8.937  1.00  8.100          C  
ATOM   3003  O   GLN A 184      34.086   1.901  -9.651  1.00  8.600          O  
ATOM   3004  CB  GLN A 184      34.634   0.624  -6.734  1.00 10.890          C  
ATOM   3005  CG  GLN A 184      34.789   0.856  -5.238  1.00 10.890          C  
ATOM   3006  CD  GLN A 184      36.060   0.113  -4.766  1.00 10.890          C  
ATOM   3007  OE1 GLN A 184      36.991  -0.004  -5.572  1.00 10.890          O  
ATOM   3008  NE2 GLN A 184      36.112  -0.392  -3.543  1.00 10.890          N  
ATOM   3009  H   GLN A 184      32.087  -0.041  -6.345  1.00  9.190          H  
ATOM   3010  HA  GLN A 184      33.414   2.329  -7.281  1.00  9.400          H  
ATOM   3011 1HB  GLN A 184      34.621  -0.447  -6.910  1.00 13.070          H  
ATOM   3012 2HB  GLN A 184      35.541   1.000  -7.203  1.00 13.070          H  
ATOM   3013 1HG  GLN A 184      34.890   1.920  -5.042  1.00 13.070          H  
ATOM   3014 2HG  GLN A 184      33.926   0.450  -4.709  1.00 13.070          H  
ATOM   3015 1HE2 GLN A 184      36.923  -0.898  -3.241  1.00 13.070          H  
ATOM   3016 2HE2 GLN A 184      35.341  -0.299  -2.881  1.00 13.070          H  
ATOM   3017  N   LEU A 185      33.336  -0.232  -9.397  1.00  8.010          N  
ATOM   3018  CA  LEU A 185      33.492  -0.637 -10.790  1.00  8.530          C  
ATOM   3019  C   LEU A 185      32.604   0.161 -11.734  1.00  9.050          C  
ATOM   3020  O   LEU A 185      33.052   0.587 -12.798  1.00  9.670          O  
ATOM   3021  CB  LEU A 185      33.166  -2.131 -10.937  1.00 11.730          C  
ATOM   3022  CG  LEU A 185      34.145  -3.152 -10.318  1.00 11.730          C  
ATOM   3023  CD1 LEU A 185      33.491  -4.530 -10.363  1.00 11.730          C  
ATOM   3024  CD2 LEU A 185      35.458  -3.181 -11.106  1.00 11.730          C  
ATOM   3025  H   LEU A 185      33.000  -0.930  -8.725  1.00  9.610          H  
ATOM   3026  HA  LEU A 185      34.522  -0.462 -11.078  1.00 10.240          H  
ATOM   3027 1HB  LEU A 185      32.185  -2.306 -10.490  1.00 14.080          H  
ATOM   3028 2HB  LEU A 185      33.100  -2.364 -11.980  1.00 14.080          H  
ATOM   3029  HG  LEU A 185      34.345  -2.891  -9.279  1.00 14.080          H  
ATOM   3030 1HD1 LEU A 185      34.154  -5.261  -9.921  1.00 14.080          H  
ATOM   3031 2HD1 LEU A 185      32.557  -4.503  -9.795  1.00 14.080          H  
ATOM   3032 3HD1 LEU A 185      33.279  -4.810 -11.400  1.00 14.080          H  
ATOM   3033 1HD2 LEU A 185      36.122  -3.918 -10.660  1.00 14.080          H  
ATOM   3034 2HD2 LEU A 185      35.257  -3.455 -12.140  1.00 14.080          H  
ATOM   3035 3HD2 LEU A 185      35.939  -2.209 -11.078  1.00 14.080          H  
ATOM   3036  N   ILE A 186      31.362   0.450 -11.332  1.00  9.020          N  
ATOM   3037  CA  ILE A 186      30.489   1.226 -12.213  1.00  9.810          C  
ATOM   3038  C   ILE A 186      31.078   2.583 -12.517  1.00 10.230          C  
ATOM   3039  O   ILE A 186      31.116   3.010 -13.684  1.00 10.990          O  
ATOM   3040  CB  ILE A 186      29.081   1.432 -11.609  1.00 13.420          C  
ATOM   3041  CG1 ILE A 186      28.349   0.100 -11.585  1.00 13.420          C  
ATOM   3042  CG2 ILE A 186      28.281   2.510 -12.439  1.00 13.420          C  
ATOM   3043  CD1 ILE A 186      27.103   0.089 -10.765  1.00 13.420          C  
ATOM   3044  H   ILE A 186      31.001   0.035 -10.469  1.00 10.820          H  
ATOM   3045  HA  ILE A 186      30.384   0.692 -13.145  1.00 11.770          H  
ATOM   3046  HB  ILE A 186      29.180   1.769 -10.578  1.00 16.100          H  
ATOM   3047 1HG1 ILE A 186      28.088  -0.160 -12.615  1.00 16.100          H  
ATOM   3048 2HG1 ILE A 186      29.018  -0.670 -11.208  1.00 16.100          H  
ATOM   3049 1HG2 ILE A 186      27.297   2.665 -12.023  1.00 16.100          H  
ATOM   3050 2HG2 ILE A 186      28.799   3.470 -12.432  1.00 16.100          H  
ATOM   3051 3HG2 ILE A 186      28.179   2.173 -13.479  1.00 16.100          H  
ATOM   3052 1HD1 ILE A 186      26.680  -0.875 -10.848  1.00 16.100          H  
ATOM   3053 2HD1 ILE A 186      27.338   0.300  -9.730  1.00 16.100          H  
ATOM   3054 3HD1 ILE A 186      26.398   0.815 -11.130  1.00 16.100          H  
ATOM   3055  N   ASP A 187      31.580   3.266 -11.495  1.00  9.870          N  
ATOM   3056  CA  ASP A 187      32.138   4.568 -11.786  1.00 10.410          C  
ATOM   3057  C   ASP A 187      33.551   4.473 -12.362  1.00 10.680          C  
ATOM   3058  O   ASP A 187      33.877   5.193 -13.310  1.00 11.280          O  
ATOM   3059  CB  ASP A 187      32.117   5.437 -10.532  1.00 14.360          C  
ATOM   3060  CG  ASP A 187      30.693   5.836 -10.138  1.00 14.360          C  
ATOM   3061  OD1 ASP A 187      30.016   6.403 -10.969  1.00 14.360          O  
ATOM   3062  OD2 ASP A 187      30.283   5.580  -9.018  1.00 14.360          O  
ATOM   3063  H   ASP A 187      31.517   2.890 -10.536  1.00 11.840          H  
ATOM   3064  HA  ASP A 187      31.502   5.046 -12.531  1.00 12.490          H  
ATOM   3065 1HB  ASP A 187      32.567   4.877  -9.702  1.00 17.230          H  
ATOM   3066 2HB  ASP A 187      32.713   6.331 -10.690  1.00 17.230          H  
ATOM   3067  N   ALA A 188      34.376   3.547 -11.872  1.00 10.430          N  
ATOM   3068  CA  ALA A 188      35.747   3.417 -12.346  1.00 10.880          C  
ATOM   3069  C   ALA A 188      35.814   3.103 -13.832  1.00 11.370          C  
ATOM   3070  O   ALA A 188      36.675   3.621 -14.544  1.00 12.080          O  
ATOM   3071  CB  ALA A 188      36.464   2.325 -11.575  1.00 15.050          C  
ATOM   3072  H   ALA A 188      34.083   2.945 -11.106  1.00 12.520          H  
ATOM   3073  HA  ALA A 188      36.252   4.368 -12.179  1.00 13.060          H  
ATOM   3074 1HB  ALA A 188      37.493   2.255 -11.918  1.00 18.060          H  
ATOM   3075 2HB  ALA A 188      36.446   2.560 -10.512  1.00 18.060          H  
ATOM   3076 3HB  ALA A 188      35.958   1.379 -11.746  1.00 18.060          H  
ATOM   3077  N   ASN A 189      34.887   2.273 -14.311  1.00 11.130          N  
ATOM   3078  CA  ASN A 189      34.865   1.883 -15.705  1.00 11.690          C  
ATOM   3079  C   ASN A 189      33.889   2.699 -16.552  1.00 12.170          C  
ATOM   3080  O   ASN A 189      33.636   2.354 -17.706  1.00 12.750          O  
ATOM   3081  CB  ASN A 189      34.567   0.398 -15.809  1.00 16.140          C  
ATOM   3082  CG  ASN A 189      35.710  -0.470 -15.337  1.00 16.140          C  
ATOM   3083  OD1 ASN A 189      36.880  -0.201 -15.636  1.00 16.140          O  
ATOM   3084  ND2 ASN A 189      35.403  -1.508 -14.616  1.00 16.140          N  
ATOM   3085  H   ASN A 189      34.203   1.847 -13.678  1.00 13.360          H  
ATOM   3086  HA  ASN A 189      35.858   2.058 -16.118  1.00 14.030          H  
ATOM   3087 1HB  ASN A 189      33.684   0.166 -15.216  1.00 19.370          H  
ATOM   3088 2HB  ASN A 189      34.338   0.135 -16.823  1.00 19.370          H  
ATOM   3089 1HD2 ASN A 189      36.134  -2.120 -14.307  1.00 19.370          H  
ATOM   3090 2HD2 ASN A 189      34.440  -1.707 -14.413  1.00 19.370          H  
ATOM   3091  N   GLN A 190      33.301   3.761 -15.997  1.00 12.100          N  
ATOM   3092  CA  GLN A 190      32.366   4.602 -16.747  1.00 12.710          C  
ATOM   3093  C   GLN A 190      31.272   3.838 -17.507  1.00 13.330          C  
ATOM   3094  O   GLN A 190      31.032   4.116 -18.689  1.00 13.770          O  
ATOM   3095  CB  GLN A 190      33.159   5.495 -17.711  1.00 17.550          C  
ATOM   3096  CG  GLN A 190      34.002   6.528 -17.014  1.00 17.550          C  
ATOM   3097  CD  GLN A 190      33.133   7.605 -16.376  1.00 17.550          C  
ATOM   3098  OE1 GLN A 190      32.435   8.370 -17.068  1.00 17.550          O  
ATOM   3099  NE2 GLN A 190      33.147   7.660 -15.050  1.00 17.550          N  
ATOM   3100  H   GLN A 190      33.537   4.036 -15.038  1.00 14.520          H  
ATOM   3101  HA  GLN A 190      31.855   5.238 -16.023  1.00 15.250          H  
ATOM   3102 1HB  GLN A 190      33.829   4.876 -18.305  1.00 21.060          H  
ATOM   3103 2HB  GLN A 190      32.507   5.991 -18.398  1.00 21.060          H  
ATOM   3104 1HG  GLN A 190      34.581   6.040 -16.225  1.00 21.060          H  
ATOM   3105 2HG  GLN A 190      34.668   6.996 -17.735  1.00 21.060          H  
ATOM   3106 1HE2 GLN A 190      32.590   8.336 -14.567  1.00 21.060          H  
ATOM   3107 2HE2 GLN A 190      33.716   7.006 -14.509  1.00 21.060          H  
ATOM   3108  N   ASP A 191      30.606   2.893 -16.823  1.00 13.500          N  
ATOM   3109  CA  ASP A 191      29.556   2.013 -17.382  1.00 14.230          C  
ATOM   3110  C   ASP A 191      30.070   1.010 -18.442  1.00 14.320          C  
ATOM   3111  O   ASP A 191      29.289   0.392 -19.181  1.00 14.820          O  
ATOM   3112  CB  ASP A 191      28.395   2.813 -17.995  1.00 19.630          C  
ATOM   3113  CG  ASP A 191      27.635   3.710 -16.999  1.00 19.630          C  
ATOM   3114  OD1 ASP A 191      27.381   3.317 -15.870  1.00 19.630          O  
ATOM   3115  OD2 ASP A 191      27.283   4.796 -17.399  1.00 19.630          O  
ATOM   3116  H   ASP A 191      30.842   2.782 -15.828  1.00 16.200          H  
ATOM   3117  HA  ASP A 191      29.152   1.422 -16.555  1.00 17.080          H  
ATOM   3118 1HB  ASP A 191      28.746   3.417 -18.824  1.00 23.560          H  
ATOM   3119 2HB  ASP A 191      27.676   2.108 -18.412  1.00 23.560          H  
ATOM   3120  N   ASN A 192      31.377   0.801 -18.534  1.00 13.970          N  
ATOM   3121  CA  ASN A 192      31.852  -0.209 -19.449  1.00 14.160          C  
ATOM   3122  C   ASN A 192      31.660  -1.538 -18.770  1.00 13.880          C  
ATOM   3123  O   ASN A 192      32.499  -1.990 -17.986  1.00 13.460          O  
ATOM   3124  CB  ASN A 192      33.296   0.008 -19.851  1.00 19.750          C  
ATOM   3125  CG  ASN A 192      33.781  -1.001 -20.864  1.00 19.750          C  
ATOM   3126  OD1 ASN A 192      33.313  -2.167 -20.919  1.00 19.750          O  
ATOM   3127  ND2 ASN A 192      34.719  -0.579 -21.687  1.00 19.750          N  
ATOM   3128  H   ASN A 192      32.047   1.349 -17.994  1.00 16.760          H  
ATOM   3129  HA  ASN A 192      31.235  -0.198 -20.348  1.00 16.990          H  
ATOM   3130 1HB  ASN A 192      33.407   1.015 -20.262  1.00 23.700          H  
ATOM   3131 2HB  ASN A 192      33.928  -0.051 -18.985  1.00 23.700          H  
ATOM   3132 1HD2 ASN A 192      35.091  -1.195 -22.385  1.00 23.700          H  
ATOM   3133 2HD2 ASN A 192      35.065   0.359 -21.612  1.00 23.700          H  
ATOM   3134  N   TYR A 193      30.575  -2.189 -19.141  1.00 14.250          N  
ATOM   3135  CA  TYR A 193      30.148  -3.422 -18.507  1.00 14.200          C  
ATOM   3136  C   TYR A 193      31.011  -4.607 -18.887  1.00 14.240          C  
ATOM   3137  O   TYR A 193      30.931  -5.663 -18.250  1.00 13.870          O  
ATOM   3138  CB  TYR A 193      28.699  -3.694 -18.865  1.00 19.900          C  
ATOM   3139  CG  TYR A 193      27.804  -2.604 -18.361  1.00 19.900          C  
ATOM   3140  CD1 TYR A 193      27.127  -1.816 -19.254  1.00 19.900          C  
ATOM   3141  CD2 TYR A 193      27.700  -2.345 -17.010  1.00 19.900          C  
ATOM   3142  CE1 TYR A 193      26.346  -0.791 -18.797  1.00 19.900          C  
ATOM   3143  CE2 TYR A 193      26.916  -1.311 -16.558  1.00 19.900          C  
ATOM   3144  CZ  TYR A 193      26.236  -0.536 -17.452  1.00 19.900          C  
ATOM   3145  OH  TYR A 193      25.462   0.527 -17.022  1.00 19.900          O  
ATOM   3146  H   TYR A 193      29.958  -1.687 -19.781  1.00 17.100          H  
ATOM   3147  HA  TYR A 193      30.224  -3.289 -17.430  1.00 17.040          H  
ATOM   3148 1HB  TYR A 193      28.596  -3.751 -19.947  1.00 23.880          H  
ATOM   3149 2HB  TYR A 193      28.377  -4.644 -18.441  1.00 23.880          H  
ATOM   3150  HD1 TYR A 193      27.212  -1.994 -20.325  1.00 23.880          H  
ATOM   3151  HD2 TYR A 193      28.241  -2.957 -16.298  1.00 23.880          H  
ATOM   3152  HE1 TYR A 193      25.832  -0.176 -19.493  1.00 23.880          H  
ATOM   3153  HE2 TYR A 193      26.847  -1.110 -15.486  1.00 23.880          H  
ATOM   3154  HH  TYR A 193      25.687   0.748 -16.109  1.00 23.880          H  
ATOM   3155  N   LEU A 194      31.830  -4.459 -19.932  1.00 14.830          N  
ATOM   3156  CA  LEU A 194      32.707  -5.548 -20.311  1.00 15.030          C  
ATOM   3157  C   LEU A 194      33.815  -5.517 -19.287  1.00 14.420          C  
ATOM   3158  O   LEU A 194      34.123  -6.533 -18.673  1.00 14.290          O  
ATOM   3159  CB  LEU A 194      33.232  -5.399 -21.762  1.00 20.960          C  
ATOM   3160  CG  LEU A 194      34.222  -6.490 -22.300  1.00 20.960          C  
ATOM   3161  CD1 LEU A 194      33.601  -7.880 -22.263  1.00 20.960          C  
ATOM   3162  CD2 LEU A 194      34.599  -6.157 -23.737  1.00 20.960          C  
ATOM   3163  H   LEU A 194      31.906  -3.554 -20.400  1.00 17.800          H  
ATOM   3164  HA  LEU A 194      32.170  -6.489 -20.216  1.00 18.040          H  
ATOM   3165 1HB  LEU A 194      32.389  -5.362 -22.441  1.00 25.150          H  
ATOM   3166 2HB  LEU A 194      33.756  -4.454 -21.834  1.00 25.150          H  
ATOM   3167  HG  LEU A 194      35.105  -6.489 -21.686  1.00 25.150          H  
ATOM   3168 1HD1 LEU A 194      34.323  -8.600 -22.646  1.00 25.150          H  
ATOM   3169 2HD1 LEU A 194      33.339  -8.149 -21.247  1.00 25.150          H  
ATOM   3170 3HD1 LEU A 194      32.714  -7.894 -22.885  1.00 25.150          H  
ATOM   3171 1HD2 LEU A 194      35.302  -6.902 -24.110  1.00 25.150          H  
ATOM   3172 2HD2 LEU A 194      33.703  -6.159 -24.361  1.00 25.150          H  
ATOM   3173 3HD2 LEU A 194      35.064  -5.170 -23.770  1.00 25.150          H  
ATOM   3174  N   GLU A 195      34.375  -4.332 -19.050  1.00 14.190          N  
ATOM   3175  CA  GLU A 195      35.451  -4.215 -18.066  1.00 13.780          C  
ATOM   3176  C   GLU A 195      34.970  -4.517 -16.633  1.00 13.110          C  
ATOM   3177  O   GLU A 195      35.684  -5.168 -15.852  1.00 12.940          O  
ATOM   3178  CB  GLU A 195      36.072  -2.820 -18.126  1.00 19.460          C  
ATOM   3179  CG  GLU A 195      36.889  -2.548 -19.382  1.00 19.460          C  
ATOM   3180  CD  GLU A 195      38.139  -3.392 -19.467  1.00 19.460          C  
ATOM   3181  OE1 GLU A 195      38.908  -3.389 -18.534  1.00 19.460          O  
ATOM   3182  OE2 GLU A 195      38.317  -4.046 -20.465  1.00 19.460          O  
ATOM   3183  H   GLU A 195      34.064  -3.525 -19.597  1.00 17.030          H  
ATOM   3184  HA  GLU A 195      36.224  -4.940 -18.322  1.00 16.540          H  
ATOM   3185 1HB  GLU A 195      35.280  -2.073 -18.071  1.00 23.350          H  
ATOM   3186 2HB  GLU A 195      36.720  -2.673 -17.265  1.00 23.350          H  
ATOM   3187 1HG  GLU A 195      36.270  -2.757 -20.253  1.00 23.350          H  
ATOM   3188 2HG  GLU A 195      37.159  -1.493 -19.404  1.00 23.350          H  
ATOM   3189  N   GLU A 196      33.740  -4.089 -16.283  1.00 12.890          N  
ATOM   3190  CA  GLU A 196      33.246  -4.343 -14.927  1.00 12.470          C  
ATOM   3191  C   GLU A 196      33.129  -5.837 -14.688  1.00 12.620          C  
ATOM   3192  O   GLU A 196      33.491  -6.348 -13.616  1.00 12.460          O  
ATOM   3193  CB  GLU A 196      31.833  -3.785 -14.706  1.00 17.630          C  
ATOM   3194  CG  GLU A 196      31.636  -2.271 -14.694  1.00 17.630          C  
ATOM   3195  CD  GLU A 196      30.181  -1.956 -14.542  1.00 17.630          C  
ATOM   3196  OE1 GLU A 196      29.447  -2.866 -14.228  1.00 17.630          O  
ATOM   3197  OE2 GLU A 196      29.790  -0.845 -14.760  1.00 17.630          O  
ATOM   3198  H   GLU A 196      33.189  -3.534 -16.946  1.00 15.470          H  
ATOM   3199  HA  GLU A 196      33.941  -3.922 -14.205  1.00 14.960          H  
ATOM   3200 1HB  GLU A 196      31.174  -4.192 -15.469  1.00 21.150          H  
ATOM   3201 2HB  GLU A 196      31.467  -4.153 -13.748  1.00 21.150          H  
ATOM   3202 1HG  GLU A 196      32.182  -1.819 -13.893  1.00 21.150          H  
ATOM   3203 2HG  GLU A 196      32.000  -1.845 -15.615  1.00 21.150          H  
ATOM   3204  N   CYS A 197      32.609  -6.548 -15.690  1.00 13.120          N  
ATOM   3205  CA  CYS A 197      32.434  -7.952 -15.488  1.00 13.490          C  
ATOM   3206  C   CYS A 197      33.685  -8.769 -15.777  1.00 13.550          C  
ATOM   3207  O   CYS A 197      33.818  -9.850 -15.218  1.00 13.660          O  
ATOM   3208  CB  CYS A 197      31.211  -8.433 -16.229  1.00 18.740          C  
ATOM   3209  SG  CYS A 197      29.712  -7.741 -15.532  1.00 18.740          S  
ATOM   3210  H   CYS A 197      32.276  -6.112 -16.557  1.00 15.740          H  
ATOM   3211  HA  CYS A 197      32.190  -8.077 -14.441  1.00 16.190          H  
ATOM   3212 1HB  CYS A 197      31.268  -8.138 -17.279  1.00 22.490          H  
ATOM   3213 2HB  CYS A 197      31.144  -9.514 -16.168  1.00 22.490          H  
ATOM   3214  HG  CYS A 197      29.988  -6.485 -15.891  1.00 22.490          H  
ATOM   3215  N   LEU A 198      34.625  -8.302 -16.608  1.00 13.640          N  
ATOM   3216  CA  LEU A 198      35.849  -9.083 -16.788  1.00 13.860          C  
ATOM   3217  C   LEU A 198      36.565  -9.168 -15.452  1.00 13.440          C  
ATOM   3218  O   LEU A 198      37.114 -10.219 -15.100  1.00 13.680          O  
ATOM   3219  CB  LEU A 198      36.759  -8.504 -17.886  1.00 19.320          C  
ATOM   3220  CG  LEU A 198      36.301  -8.713 -19.371  1.00 19.320          C  
ATOM   3221  CD1 LEU A 198      37.131  -7.828 -20.277  1.00 19.320          C  
ATOM   3222  CD2 LEU A 198      36.526 -10.194 -19.783  1.00 19.320          C  
ATOM   3223  H   LEU A 198      34.478  -7.440 -17.137  1.00 16.370          H  
ATOM   3224  HA  LEU A 198      35.571 -10.091 -17.078  1.00 16.630          H  
ATOM   3225 1HB  LEU A 198      36.840  -7.427 -17.718  1.00 23.180          H  
ATOM   3226 2HB  LEU A 198      37.750  -8.941 -17.776  1.00 23.180          H  
ATOM   3227  HG  LEU A 198      35.256  -8.467 -19.472  1.00 23.180          H  
ATOM   3228 1HD1 LEU A 198      36.827  -7.977 -21.306  1.00 23.180          H  
ATOM   3229 2HD1 LEU A 198      36.986  -6.777 -20.006  1.00 23.180          H  
ATOM   3230 3HD1 LEU A 198      38.184  -8.083 -20.174  1.00 23.180          H  
ATOM   3231 1HD2 LEU A 198      36.206 -10.340 -20.815  1.00 23.180          H  
ATOM   3232 2HD2 LEU A 198      37.584 -10.447 -19.694  1.00 23.180          H  
ATOM   3233 3HD2 LEU A 198      35.972 -10.854 -19.144  1.00 23.180          H  
ATOM   3234  N   LYS A 199      36.550  -8.076 -14.679  1.00 12.960          N  
ATOM   3235  CA  LYS A 199      37.158  -8.123 -13.361  1.00 12.740          C  
ATOM   3236  C   LYS A 199      36.529  -9.242 -12.542  1.00 12.770          C  
ATOM   3237  O   LYS A 199      37.237 -10.089 -11.980  1.00 12.990          O  
ATOM   3238  CB  LYS A 199      36.981  -6.803 -12.604  1.00 17.920          C  
ATOM   3239  CG  LYS A 199      37.707  -6.719 -11.210  1.00 17.920          C  
ATOM   3240  CD  LYS A 199      36.805  -7.235 -10.038  1.00 17.920          C  
ATOM   3241  CE  LYS A 199      37.329  -6.835  -8.670  1.00 17.920          C  
ATOM   3242  NZ  LYS A 199      36.512  -7.445  -7.563  1.00 17.920          N  
ATOM   3243  H   LYS A 199      36.139  -7.201 -15.029  1.00 15.550          H  
ATOM   3244  HA  LYS A 199      38.222  -8.335 -13.474  1.00 15.290          H  
ATOM   3245 1HB  LYS A 199      37.343  -5.982 -13.224  1.00 21.510          H  
ATOM   3246 2HB  LYS A 199      35.916  -6.624 -12.438  1.00 21.510          H  
ATOM   3247 1HG  LYS A 199      38.613  -7.325 -11.244  1.00 21.510          H  
ATOM   3248 2HG  LYS A 199      37.989  -5.686 -11.018  1.00 21.510          H  
ATOM   3249 1HD  LYS A 199      35.789  -6.874 -10.158  1.00 21.510          H  
ATOM   3250 2HD  LYS A 199      36.779  -8.316 -10.029  1.00 21.510          H  
ATOM   3251 1HE  LYS A 199      38.361  -7.159  -8.565  1.00 21.510          H  
ATOM   3252 2HE  LYS A 199      37.285  -5.749  -8.575  1.00 21.510          H  
ATOM   3253 1HZ  LYS A 199      36.871  -7.146  -6.647  1.00 21.510          H  
ATOM   3254 2HZ  LYS A 199      35.555  -7.143  -7.626  1.00 21.510          H  
ATOM   3255 3HZ  LYS A 199      36.538  -8.456  -7.611  1.00 21.510          H  
ATOM   3256  N   ILE A 200      35.191  -9.236 -12.449  1.00 12.730          N  
ATOM   3257  CA  ILE A 200      34.580 -10.243 -11.607  1.00 12.950          C  
ATOM   3258  C   ILE A 200      34.711 -11.644 -12.200  1.00 13.510          C  
ATOM   3259  O   ILE A 200      34.719 -12.629 -11.460  1.00 13.840          O  
ATOM   3260  CB  ILE A 200      33.102  -9.949 -11.273  1.00 18.040          C  
ATOM   3261  CG1 ILE A 200      32.712 -10.700 -10.034  1.00 18.040          C  
ATOM   3262  CG2 ILE A 200      32.150 -10.394 -12.376  1.00 18.040          C  
ATOM   3263  CD1 ILE A 200      33.343 -10.246  -8.763  1.00 18.040          C  
ATOM   3264  H   ILE A 200      34.639  -8.512 -12.924  1.00 15.280          H  
ATOM   3265  HA  ILE A 200      35.144 -10.244 -10.689  1.00 15.540          H  
ATOM   3266  HB  ILE A 200      32.982  -8.878 -11.098  1.00 21.650          H  
ATOM   3267 1HG1 ILE A 200      31.663 -10.653  -9.934  1.00 21.650          H  
ATOM   3268 2HG1 ILE A 200      32.989 -11.706 -10.166  1.00 21.650          H  
ATOM   3269 1HG2 ILE A 200      31.141 -10.166 -12.092  1.00 21.650          H  
ATOM   3270 2HG2 ILE A 200      32.379  -9.890 -13.267  1.00 21.650          H  
ATOM   3271 3HG2 ILE A 200      32.222 -11.467 -12.546  1.00 21.650          H  
ATOM   3272 1HD1 ILE A 200      32.997 -10.854  -7.974  1.00 21.650          H  
ATOM   3273 2HD1 ILE A 200      34.410 -10.309  -8.765  1.00 21.650          H  
ATOM   3274 3HD1 ILE A 200      33.060  -9.222  -8.589  1.00 21.650          H  
ATOM   3275  N   ARG A 201      34.766 -11.758 -13.526  1.00 13.790          N  
ATOM   3276  CA  ARG A 201      34.912 -13.058 -14.146  1.00 14.480          C  
ATOM   3277  C   ARG A 201      36.201 -13.703 -13.693  1.00 14.620          C  
ATOM   3278  O   ARG A 201      36.216 -14.912 -13.456  1.00 15.190          O  
ATOM   3279  CB  ARG A 201      34.894 -12.970 -15.659  1.00 20.000          C  
ATOM   3280  CG  ARG A 201      35.115 -14.305 -16.390  1.00 20.000          C  
ATOM   3281  CD  ARG A 201      34.042 -15.319 -16.167  1.00 20.000          C  
ATOM   3282  NE  ARG A 201      34.375 -16.578 -16.824  1.00 20.000          N  
ATOM   3283  CZ  ARG A 201      33.630 -17.703 -16.780  1.00 20.000          C  
ATOM   3284  NH1 ARG A 201      32.482 -17.727 -16.147  1.00 20.000          N  
ATOM   3285  NH2 ARG A 201      34.053 -18.801 -17.370  1.00 20.000          N  
ATOM   3286  H   ARG A 201      34.670 -10.929 -14.104  1.00 16.550          H  
ATOM   3287  HA  ARG A 201      34.076 -13.672 -13.823  1.00 17.380          H  
ATOM   3288 1HB  ARG A 201      33.955 -12.537 -15.977  1.00 24.000          H  
ATOM   3289 2HB  ARG A 201      35.687 -12.300 -15.985  1.00 24.000          H  
ATOM   3290 1HG  ARG A 201      35.150 -14.096 -17.455  1.00 24.000          H  
ATOM   3291 2HG  ARG A 201      36.065 -14.743 -16.085  1.00 24.000          H  
ATOM   3292 1HD  ARG A 201      33.937 -15.522 -15.105  1.00 24.000          H  
ATOM   3293 2HD  ARG A 201      33.100 -14.953 -16.569  1.00 24.000          H  
ATOM   3294  HE  ARG A 201      35.257 -16.623 -17.325  1.00 24.000          H  
ATOM   3295 1HH1 ARG A 201      32.136 -16.902 -15.683  1.00 24.000          H  
ATOM   3296 2HH1 ARG A 201      31.952 -18.590 -16.114  1.00 24.000          H  
ATOM   3297 1HH2 ARG A 201      34.937 -18.812 -17.857  1.00 24.000          H  
ATOM   3298 2HH2 ARG A 201      33.491 -19.640 -17.309  1.00 24.000          H  
ATOM   3299  N   SER A 202      37.274 -12.917 -13.568  1.00 14.240          N  
ATOM   3300  CA  SER A 202      38.541 -13.440 -13.086  1.00 14.510          C  
ATOM   3301  C   SER A 202      38.352 -14.016 -11.680  1.00 14.650          C  
ATOM   3302  O   SER A 202      38.799 -15.130 -11.390  1.00 15.250          O  
ATOM   3303  CB  SER A 202      39.594 -12.355 -13.070  1.00 20.210          C  
ATOM   3304  OG  SER A 202      40.822 -12.848 -12.607  1.00 20.210          O  
ATOM   3305  H   SER A 202      37.209 -11.932 -13.861  1.00 17.090          H  
ATOM   3306  HA  SER A 202      38.865 -14.239 -13.757  1.00 17.410          H  
ATOM   3307 1HB  SER A 202      39.711 -11.953 -14.079  1.00 24.250          H  
ATOM   3308 2HB  SER A 202      39.265 -11.539 -12.433  1.00 24.250          H  
ATOM   3309  HG  SER A 202      41.430 -12.107 -12.637  1.00 24.250          H  
ATOM   3310  N   VAL A 203      37.642 -13.265 -10.824  1.00 14.230          N  
ATOM   3311  CA  VAL A 203      37.386 -13.706  -9.450  1.00 14.510          C  
ATOM   3312  C   VAL A 203      36.582 -15.011  -9.439  1.00 15.130          C  
ATOM   3313  O   VAL A 203      36.885 -15.943  -8.681  1.00 15.750          O  
ATOM   3314  CB  VAL A 203      36.599 -12.611  -8.686  1.00 20.200          C  
ATOM   3315  CG1 VAL A 203      36.139 -13.115  -7.320  1.00 20.200          C  
ATOM   3316  CG2 VAL A 203      37.468 -11.373  -8.549  1.00 20.200          C  
ATOM   3317  H   VAL A 203      37.337 -12.340 -11.150  1.00 17.080          H  
ATOM   3318  HA  VAL A 203      38.343 -13.875  -8.956  1.00 17.410          H  
ATOM   3319  HB  VAL A 203      35.708 -12.361  -9.241  1.00 24.240          H  
ATOM   3320 1HG1 VAL A 203      35.578 -12.322  -6.813  1.00 24.240          H  
ATOM   3321 2HG1 VAL A 203      35.501 -13.976  -7.439  1.00 24.240          H  
ATOM   3322 3HG1 VAL A 203      37.007 -13.387  -6.717  1.00 24.240          H  
ATOM   3323 1HG2 VAL A 203      36.907 -10.598  -8.028  1.00 24.240          H  
ATOM   3324 2HG2 VAL A 203      38.363 -11.622  -7.983  1.00 24.240          H  
ATOM   3325 3HG2 VAL A 203      37.752 -11.011  -9.538  1.00 24.240          H  
ATOM   3326  N   LEU A 204      35.539 -15.069 -10.262  1.00 15.100          N  
ATOM   3327  CA  LEU A 204      34.724 -16.261 -10.374  1.00 15.840          C  
ATOM   3328  C   LEU A 204      35.563 -17.439 -10.825  1.00 16.560          C  
ATOM   3329  O   LEU A 204      35.452 -18.534 -10.264  1.00 17.290          O  
ATOM   3330  CB  LEU A 204      33.547 -16.032 -11.319  1.00 21.880          C  
ATOM   3331  CG  LEU A 204      32.536 -17.210 -11.454  1.00 21.880          C  
ATOM   3332  CD1 LEU A 204      31.167 -16.641 -11.698  1.00 21.880          C  
ATOM   3333  CD2 LEU A 204      32.924 -18.112 -12.646  1.00 21.880          C  
ATOM   3334  H   LEU A 204      35.313 -14.246 -10.827  1.00 18.120          H  
ATOM   3335  HA  LEU A 204      34.314 -16.491  -9.401  1.00 19.010          H  
ATOM   3336 1HB  LEU A 204      33.004 -15.148 -10.984  1.00 26.260          H  
ATOM   3337 2HB  LEU A 204      33.948 -15.823 -12.309  1.00 26.260          H  
ATOM   3338  HG  LEU A 204      32.514 -17.796 -10.533  1.00 26.260          H  
ATOM   3339 1HD1 LEU A 204      30.444 -17.449 -11.790  1.00 26.260          H  
ATOM   3340 2HD1 LEU A 204      30.888 -16.013 -10.860  1.00 26.260          H  
ATOM   3341 3HD1 LEU A 204      31.164 -16.046 -12.610  1.00 26.260          H  
ATOM   3342 1HD2 LEU A 204      32.192 -18.917 -12.746  1.00 26.260          H  
ATOM   3343 2HD2 LEU A 204      32.928 -17.518 -13.537  1.00 26.260          H  
ATOM   3344 3HD2 LEU A 204      33.895 -18.561 -12.525  1.00 26.260          H  
ATOM   3345  N   ALA A 205      36.394 -17.235 -11.850  1.00 16.480          N  
ATOM   3346  CA  ALA A 205      37.215 -18.308 -12.364  1.00 17.250          C  
ATOM   3347  C   ALA A 205      38.101 -18.868 -11.264  1.00 17.580          C  
ATOM   3348  O   ALA A 205      38.287 -20.084 -11.204  1.00 18.410          O  
ATOM   3349  CB  ALA A 205      38.057 -17.815 -13.519  1.00 23.840          C  
ATOM   3350  H   ALA A 205      36.428 -16.321 -12.306  1.00 19.780          H  
ATOM   3351  HA  ALA A 205      36.556 -19.104 -12.715  1.00 20.700          H  
ATOM   3352 1HB  ALA A 205      38.657 -18.637 -13.909  1.00 28.610          H  
ATOM   3353 2HB  ALA A 205      37.401 -17.429 -14.302  1.00 28.610          H  
ATOM   3354 3HB  ALA A 205      38.714 -17.017 -13.172  1.00 28.610          H  
ATOM   3355  N   GLU A 206      38.636 -18.011 -10.379  1.00 17.040          N  
ATOM   3356  CA  GLU A 206      39.445 -18.538  -9.284  1.00 17.480          C  
ATOM   3357  C   GLU A 206      38.602 -19.442  -8.381  1.00 17.990          C  
ATOM   3358  O   GLU A 206      39.052 -20.528  -8.012  1.00 18.820          O  
ATOM   3359  CB  GLU A 206      40.092 -17.417  -8.468  1.00 24.300          C  
ATOM   3360  CG  GLU A 206      41.221 -16.684  -9.196  1.00 24.300          C  
ATOM   3361  CD  GLU A 206      41.807 -15.546  -8.395  1.00 24.300          C  
ATOM   3362  OE1 GLU A 206      41.173 -15.117  -7.464  1.00 24.300          O  
ATOM   3363  OE2 GLU A 206      42.900 -15.126  -8.701  1.00 24.300          O  
ATOM   3364  H   GLU A 206      38.525 -16.998 -10.519  1.00 20.450          H  
ATOM   3365  HA  GLU A 206      40.247 -19.139  -9.716  1.00 20.980          H  
ATOM   3366 1HB  GLU A 206      39.334 -16.680  -8.201  1.00 29.160          H  
ATOM   3367 2HB  GLU A 206      40.495 -17.826  -7.542  1.00 29.160          H  
ATOM   3368 1HG  GLU A 206      42.009 -17.400  -9.430  1.00 29.160          H  
ATOM   3369 2HG  GLU A 206      40.833 -16.296 -10.138  1.00 29.160          H  
ATOM   3370  N   PHE A 207      37.349 -19.059  -8.095  1.00 17.620          N  
ATOM   3371  CA  PHE A 207      36.496 -19.924  -7.273  1.00 18.180          C  
ATOM   3372  C   PHE A 207      36.308 -21.286  -7.946  1.00 19.070          C  
ATOM   3373  O   PHE A 207      36.293 -22.334  -7.279  1.00 19.850          O  
ATOM   3374  CB  PHE A 207      35.112 -19.315  -7.028  1.00 25.230          C  
ATOM   3375  CG  PHE A 207      35.032 -18.253  -5.976  1.00 25.230          C  
ATOM   3376  CD1 PHE A 207      34.859 -16.926  -6.287  1.00 25.230          C  
ATOM   3377  CD2 PHE A 207      35.109 -18.600  -4.666  1.00 25.230          C  
ATOM   3378  CE1 PHE A 207      34.758 -15.995  -5.289  1.00 25.230          C  
ATOM   3379  CE2 PHE A 207      35.008 -17.681  -3.674  1.00 25.230          C  
ATOM   3380  CZ  PHE A 207      34.827 -16.382  -3.992  1.00 25.230          C  
ATOM   3381  H   PHE A 207      37.042 -18.120  -8.390  1.00 21.140          H  
ATOM   3382  HA  PHE A 207      36.987 -20.079  -6.313  1.00 21.820          H  
ATOM   3383 1HB  PHE A 207      34.745 -18.891  -7.955  1.00 30.270          H  
ATOM   3384 2HB  PHE A 207      34.423 -20.111  -6.752  1.00 30.270          H  
ATOM   3385  HD1 PHE A 207      34.803 -16.621  -7.315  1.00 30.270          H  
ATOM   3386  HD2 PHE A 207      35.252 -19.620  -4.435  1.00 30.270          H  
ATOM   3387  HE1 PHE A 207      34.622 -14.948  -5.528  1.00 30.270          H  
ATOM   3388  HE2 PHE A 207      35.073 -17.984  -2.635  1.00 30.270          H  
ATOM   3389  HZ  PHE A 207      34.737 -15.654  -3.226  1.00 30.270          H  
ATOM   3390  N   GLU A 208      36.128 -21.281  -9.276  1.00 19.070          N  
ATOM   3391  CA  GLU A 208      35.973 -22.551  -9.982  1.00 20.010          C  
ATOM   3392  C   GLU A 208      37.259 -23.394  -9.908  1.00 20.640          C  
ATOM   3393  O   GLU A 208      37.207 -24.582  -9.591  1.00 21.510          O  
ATOM   3394  CB  GLU A 208      35.635 -22.332 -11.468  1.00 27.640          C  
ATOM   3395  CG  GLU A 208      34.248 -21.761 -11.782  1.00 27.640          C  
ATOM   3396  CD  GLU A 208      34.043 -21.572 -13.289  1.00 27.640          C  
ATOM   3397  OE1 GLU A 208      35.002 -21.723 -14.009  1.00 27.640          O  
ATOM   3398  OE2 GLU A 208      32.941 -21.294 -13.708  1.00 27.640          O  
ATOM   3399  H   GLU A 208      36.072 -20.379  -9.766  1.00 22.880          H  
ATOM   3400  HA  GLU A 208      35.165 -23.110  -9.514  1.00 24.010          H  
ATOM   3401 1HB  GLU A 208      36.366 -21.653 -11.900  1.00 33.170          H  
ATOM   3402 2HB  GLU A 208      35.727 -23.279 -11.997  1.00 33.170          H  
ATOM   3403 1HG  GLU A 208      33.486 -22.435 -11.396  1.00 33.170          H  
ATOM   3404 2HG  GLU A 208      34.141 -20.801 -11.275  1.00 33.170          H  
ATOM   3405  N   GLU A 209      38.426 -22.764 -10.107  1.00 20.260          N  
ATOM   3406  CA  GLU A 209      39.725 -23.456 -10.089  1.00 20.900          C  
ATOM   3407  C   GLU A 209      40.022 -24.083  -8.737  1.00 21.330          C  
ATOM   3408  O   GLU A 209      40.585 -25.174  -8.644  1.00 22.170          O  
ATOM   3409  CB  GLU A 209      40.858 -22.492 -10.443  1.00 29.000          C  
ATOM   3410  CG  GLU A 209      40.902 -22.032 -11.900  1.00 29.000          C  
ATOM   3411  CD  GLU A 209      41.947 -20.979 -12.112  1.00 29.000          C  
ATOM   3412  OE1 GLU A 209      42.495 -20.547 -11.127  1.00 29.000          O  
ATOM   3413  OE2 GLU A 209      42.203 -20.612 -13.234  1.00 29.000          O  
ATOM   3414  H   GLU A 209      38.401 -21.770 -10.356  1.00 24.310          H  
ATOM   3415  HA  GLU A 209      39.697 -24.250 -10.833  1.00 25.080          H  
ATOM   3416 1HB  GLU A 209      40.772 -21.603  -9.818  1.00 34.800          H  
ATOM   3417 2HB  GLU A 209      41.814 -22.959 -10.211  1.00 34.800          H  
ATOM   3418 1HG  GLU A 209      41.132 -22.890 -12.531  1.00 34.800          H  
ATOM   3419 2HG  GLU A 209      39.930 -21.653 -12.195  1.00 34.800          H  
ATOM   3420  N   LEU A 210      39.597 -23.395  -7.692  1.00 20.840          N  
ATOM   3421  CA  LEU A 210      39.783 -23.801  -6.316  1.00 21.280          C  
ATOM   3422  C   LEU A 210      38.719 -24.795  -5.840  1.00 21.860          C  
ATOM   3423  O   LEU A 210      38.737 -25.203  -4.677  1.00 22.390          O  
ATOM   3424  CB  LEU A 210      39.744 -22.553  -5.424  1.00 29.620          C  
ATOM   3425  CG  LEU A 210      40.863 -21.493  -5.580  1.00 29.620          C  
ATOM   3426  CD1 LEU A 210      40.476 -20.266  -4.732  1.00 29.620          C  
ATOM   3427  CD2 LEU A 210      42.202 -22.065  -5.127  1.00 29.620          C  
ATOM   3428  H   LEU A 210      39.180 -22.474  -7.873  1.00 25.010          H  
ATOM   3429  HA  LEU A 210      40.748 -24.290  -6.235  1.00 25.540          H  
ATOM   3430 1HB  LEU A 210      38.828 -22.027  -5.671  1.00 35.540          H  
ATOM   3431 2HB  LEU A 210      39.705 -22.862  -4.381  1.00 35.540          H  
ATOM   3432  HG  LEU A 210      40.943 -21.187  -6.620  1.00 35.540          H  
ATOM   3433 1HD1 LEU A 210      41.241 -19.493  -4.829  1.00 35.540          H  
ATOM   3434 2HD1 LEU A 210      39.520 -19.869  -5.082  1.00 35.540          H  
ATOM   3435 3HD1 LEU A 210      40.387 -20.555  -3.684  1.00 35.540          H  
ATOM   3436 1HD2 LEU A 210      42.971 -21.301  -5.234  1.00 35.540          H  
ATOM   3437 2HD2 LEU A 210      42.135 -22.369  -4.083  1.00 35.540          H  
ATOM   3438 3HD2 LEU A 210      42.469 -22.922  -5.737  1.00 35.540          H  
ATOM   3439  N   ASN A 211      37.772 -25.165  -6.717  1.00 21.850          N  
ATOM   3440  CA  ASN A 211      36.690 -26.083  -6.383  1.00 22.450          C  
ATOM   3441  C   ASN A 211      35.907 -25.636  -5.155  1.00 22.210          C  
ATOM   3442  O   ASN A 211      35.592 -26.454  -4.285  1.00 22.710          O  
ATOM   3443  CB  ASN A 211      37.229 -27.488  -6.182  1.00 31.190          C  
ATOM   3444  CG  ASN A 211      37.845 -28.058  -7.427  1.00 31.190          C  
ATOM   3445  OD1 ASN A 211      37.309 -27.920  -8.535  1.00 31.190          O  
ATOM   3446  ND2 ASN A 211      38.971 -28.712  -7.267  1.00 31.190          N  
ATOM   3447  H   ASN A 211      37.795 -24.816  -7.679  1.00 26.220          H  
ATOM   3448  HA  ASN A 211      35.992 -26.093  -7.224  1.00 26.940          H  
ATOM   3449 1HB  ASN A 211      37.974 -27.494  -5.389  1.00 37.430          H  
ATOM   3450 2HB  ASN A 211      36.419 -28.143  -5.867  1.00 37.430          H  
ATOM   3451 1HD2 ASN A 211      39.431 -29.116  -8.059  1.00 37.430          H  
ATOM   3452 2HD2 ASN A 211      39.370 -28.803  -6.355  1.00 37.430          H  
ATOM   3453  N   VAL A 212      35.597 -24.346  -5.079  1.00 21.530          N  
ATOM   3454  CA  VAL A 212      34.881 -23.800  -3.942  1.00 21.300          C  
ATOM   3455  C   VAL A 212      33.368 -24.023  -3.957  1.00 21.280          C  
ATOM   3456  O   VAL A 212      32.689 -23.688  -4.937  1.00 21.310          O  
ATOM   3457  CB  VAL A 212      35.205 -22.304  -3.832  1.00 29.910          C  
ATOM   3458  CG1 VAL A 212      34.422 -21.677  -2.759  1.00 29.910          C  
ATOM   3459  CG2 VAL A 212      36.664 -22.153  -3.519  1.00 29.910          C  
ATOM   3460  H   VAL A 212      35.877 -23.720  -5.846  1.00 25.840          H  
ATOM   3461  HA  VAL A 212      35.275 -24.291  -3.059  1.00 25.560          H  
ATOM   3462  HB  VAL A 212      34.974 -21.818  -4.776  1.00 35.890          H  
ATOM   3463 1HG1 VAL A 212      34.677 -20.645  -2.653  1.00 35.890          H  
ATOM   3464 2HG1 VAL A 212      33.370 -21.759  -2.948  1.00 35.890          H  
ATOM   3465 3HG1 VAL A 212      34.665 -22.184  -1.890  1.00 35.890          H  
ATOM   3466 1HG2 VAL A 212      36.933 -21.099  -3.450  1.00 35.890          H  
ATOM   3467 2HG2 VAL A 212      36.889 -22.643  -2.577  1.00 35.890          H  
ATOM   3468 3HG2 VAL A 212      37.217 -22.618  -4.300  1.00 35.890          H  
ATOM   3469  N   GLU A 213      32.852 -24.545  -2.836  1.00 21.330          N  
ATOM   3470  CA  GLU A 213      31.435 -24.827  -2.617  1.00 21.380          C  
ATOM   3471  C   GLU A 213      30.633 -23.547  -2.673  1.00 20.940          C  
ATOM   3472  O   GLU A 213      31.110 -22.504  -2.227  1.00 20.970          O  
ATOM   3473  CB  GLU A 213      31.190 -25.459  -1.241  1.00 29.910          C  
ATOM   3474  CG  GLU A 213      31.717 -26.874  -1.010  1.00 29.910          C  
ATOM   3475  CD  GLU A 213      31.398 -27.350   0.400  1.00 29.910          C  
ATOM   3476  OE1 GLU A 213      30.239 -27.350   0.746  1.00 29.910          O  
ATOM   3477  OE2 GLU A 213      32.311 -27.678   1.134  1.00 29.910          O  
ATOM   3478  H   GLU A 213      33.505 -24.791  -2.090  1.00 25.600          H  
ATOM   3479  HA  GLU A 213      31.079 -25.498  -3.402  1.00 25.660          H  
ATOM   3480 1HB  GLU A 213      31.654 -24.830  -0.492  1.00 35.890          H  
ATOM   3481 2HB  GLU A 213      30.119 -25.469  -1.036  1.00 35.890          H  
ATOM   3482 1HG  GLU A 213      31.256 -27.549  -1.730  1.00 35.890          H  
ATOM   3483 2HG  GLU A 213      32.792 -26.892  -1.169  1.00 35.890          H  
ATOM   3484  N   GLN A 214      29.392 -23.647  -3.151  1.00 20.650          N  
ATOM   3485  CA  GLN A 214      28.457 -22.523  -3.274  1.00 20.360          C  
ATOM   3486  C   GLN A 214      27.863 -22.035  -1.951  1.00 19.910          C  
ATOM   3487  O   GLN A 214      27.145 -21.035  -1.925  1.00 19.760          O  
ATOM   3488  CB  GLN A 214      27.306 -22.883  -4.224  1.00 28.620          C  
ATOM   3489  CG  GLN A 214      26.282 -23.914  -3.694  1.00 28.620          C  
ATOM   3490  CD  GLN A 214      26.697 -25.350  -3.919  1.00 28.620          C  
ATOM   3491  OE1 GLN A 214      27.892 -25.678  -3.899  1.00 28.620          O  
ATOM   3492  NE2 GLN A 214      25.721 -26.219  -4.129  1.00 28.620          N  
ATOM   3493  H   GLN A 214      29.086 -24.562  -3.486  1.00 24.780          H  
ATOM   3494  HA  GLN A 214      28.996 -21.692  -3.713  1.00 24.430          H  
ATOM   3495 1HB  GLN A 214      26.761 -21.980  -4.454  1.00 34.340          H  
ATOM   3496 2HB  GLN A 214      27.714 -23.265  -5.160  1.00 34.340          H  
ATOM   3497 1HG  GLN A 214      26.115 -23.771  -2.630  1.00 34.340          H  
ATOM   3498 2HG  GLN A 214      25.345 -23.756  -4.229  1.00 34.340          H  
ATOM   3499 1HE2 GLN A 214      25.935 -27.185  -4.283  1.00 34.340          H  
ATOM   3500 2HE2 GLN A 214      24.767 -25.914  -4.135  1.00 34.340          H  
ATOM   3501  N   VAL A 215      28.127 -22.750  -0.866  1.00 19.810          N  
ATOM   3502  CA  VAL A 215      27.588 -22.389   0.436  1.00 19.500          C  
ATOM   3503  C   VAL A 215      27.994 -20.959   0.758  1.00 19.240          C  
ATOM   3504  O   VAL A 215      29.158 -20.599   0.641  1.00 19.190          O  
ATOM   3505  CB  VAL A 215      28.099 -23.391   1.512  1.00 27.420          C  
ATOM   3506  CG1 VAL A 215      29.644 -23.299   1.703  1.00 27.420          C  
ATOM   3507  CG2 VAL A 215      27.401 -23.120   2.838  1.00 27.420          C  
ATOM   3508  H   VAL A 215      28.720 -23.559  -0.974  1.00 23.770          H  
ATOM   3509  HA  VAL A 215      26.500 -22.445   0.395  1.00 23.400          H  
ATOM   3510  HB  VAL A 215      27.875 -24.401   1.171  1.00 32.910          H  
ATOM   3511 1HG1 VAL A 215      29.957 -24.042   2.437  1.00 32.910          H  
ATOM   3512 2HG1 VAL A 215      30.143 -23.495   0.763  1.00 32.910          H  
ATOM   3513 3HG1 VAL A 215      29.933 -22.319   2.060  1.00 32.910          H  
ATOM   3514 1HG2 VAL A 215      27.740 -23.837   3.581  1.00 32.910          H  
ATOM   3515 2HG2 VAL A 215      27.642 -22.117   3.178  1.00 32.910          H  
ATOM   3516 3HG2 VAL A 215      26.323 -23.212   2.715  1.00 32.910          H  
ATOM   3517  N   ASN A 216      27.049 -20.147   1.215  1.00 19.180          N  
ATOM   3518  CA  ASN A 216      27.363 -18.754   1.498  1.00 19.060          C  
ATOM   3519  C   ASN A 216      26.864 -18.268   2.870  1.00 18.920          C  
ATOM   3520  O   ASN A 216      25.704 -17.861   2.978  1.00 18.790          O  
ATOM   3521  CB  ASN A 216      26.748 -17.900   0.402  1.00 26.730          C  
ATOM   3522  CG  ASN A 216      27.081 -16.465   0.511  1.00 26.730          C  
ATOM   3523  OD1 ASN A 216      28.181 -16.105   0.939  1.00 26.730          O  
ATOM   3524  ND2 ASN A 216      26.143 -15.630   0.146  1.00 26.730          N  
ATOM   3525  H   ASN A 216      26.103 -20.486   1.311  1.00 23.020          H  
ATOM   3526  HA  ASN A 216      28.443 -18.621   1.450  1.00 22.870          H  
ATOM   3527 1HB  ASN A 216      27.100 -18.265  -0.570  1.00 32.080          H  
ATOM   3528 2HB  ASN A 216      25.666 -18.012   0.416  1.00 32.080          H  
ATOM   3529 1HD2 ASN A 216      26.304 -14.625   0.209  1.00 32.080          H  
ATOM   3530 2HD2 ASN A 216      25.267 -15.976  -0.183  1.00 32.080          H  
ATOM   3531  N   PRO A 217      27.679 -18.383   3.937  1.00 19.070          N  
ATOM   3532  CA  PRO A 217      27.409 -17.949   5.296  1.00 19.130          C  
ATOM   3533  C   PRO A 217      27.245 -16.446   5.323  1.00 19.050          C  
ATOM   3534  O   PRO A 217      27.853 -15.776   4.498  1.00 19.090          O  
ATOM   3535  CB  PRO A 217      28.657 -18.387   6.062  1.00 28.700          C  
ATOM   3536  CG  PRO A 217      29.285 -19.461   5.217  1.00 28.700          C  
ATOM   3537  CD  PRO A 217      28.977 -19.067   3.801  1.00 28.700          C  
ATOM   3538  HA  PRO A 217      26.505 -18.442   5.648  1.00 22.960          H  
ATOM   3539 1HB  PRO A 217      29.317 -17.521   6.216  1.00 34.430          H  
ATOM   3540 2HB  PRO A 217      28.370 -18.757   7.049  1.00 34.430          H  
ATOM   3541 1HG  PRO A 217      30.374 -19.522   5.414  1.00 34.430          H  
ATOM   3542 2HG  PRO A 217      28.860 -20.444   5.477  1.00 34.430          H  
ATOM   3543 1HD  PRO A 217      29.731 -18.376   3.415  1.00 34.430          H  
ATOM   3544 2HD  PRO A 217      28.911 -19.976   3.209  1.00 34.430          H  
ATOM   3545  N   TYR A 218      26.491 -15.914   6.273  1.00 19.080          N  
ATOM   3546  CA  TYR A 218      26.323 -14.467   6.420  1.00 19.130          C  
ATOM   3547  C   TYR A 218      27.342 -13.835   7.378  1.00 19.330          C  
ATOM   3548  O   TYR A 218      27.877 -14.499   8.268  1.00 19.500          O  
ATOM   3549  CB  TYR A 218      24.895 -14.187   6.872  1.00 26.760          C  
ATOM   3550  CG  TYR A 218      23.881 -14.386   5.773  1.00 26.760          C  
ATOM   3551  CD1 TYR A 218      23.395 -15.645   5.460  1.00 26.760          C  
ATOM   3552  CD2 TYR A 218      23.420 -13.282   5.085  1.00 26.760          C  
ATOM   3553  CE1 TYR A 218      22.456 -15.784   4.441  1.00 26.760          C  
ATOM   3554  CE2 TYR A 218      22.505 -13.413   4.092  1.00 26.760          C  
ATOM   3555  CZ  TYR A 218      22.017 -14.652   3.752  1.00 26.760          C  
ATOM   3556  OH  TYR A 218      21.083 -14.765   2.745  1.00 26.760          O  
ATOM   3557  H   TYR A 218      25.987 -16.516   6.929  1.00 22.900          H  
ATOM   3558  HA  TYR A 218      26.465 -14.003   5.442  1.00 22.960          H  
ATOM   3559 1HB  TYR A 218      24.635 -14.846   7.701  1.00 32.110          H  
ATOM   3560 2HB  TYR A 218      24.822 -13.173   7.227  1.00 32.110          H  
ATOM   3561  HD1 TYR A 218      23.745 -16.522   6.003  1.00 32.110          H  
ATOM   3562  HD2 TYR A 218      23.788 -12.294   5.338  1.00 32.110          H  
ATOM   3563  HE1 TYR A 218      22.068 -16.774   4.188  1.00 32.110          H  
ATOM   3564  HE2 TYR A 218      22.167 -12.531   3.576  1.00 32.110          H  
ATOM   3565  HH  TYR A 218      20.770 -13.866   2.505  1.00 32.110          H  
ATOM   3566  N   ALA A 219      27.656 -12.548   7.194  1.00 19.420          N  
ATOM   3567  CA  ALA A 219      28.561 -11.920   8.165  1.00 19.750          C  
ATOM   3568  C   ALA A 219      28.369 -10.421   8.305  1.00 19.670          C  
ATOM   3569  O   ALA A 219      28.719  -9.673   7.397  1.00 19.350          O  
ATOM   3570  CB  ALA A 219      30.024 -12.099   7.774  1.00 27.520          C  
ATOM   3571  H   ALA A 219      27.211 -12.022   6.425  1.00 23.300          H  
ATOM   3572  HA  ALA A 219      28.412 -12.422   9.114  1.00 23.700          H  
ATOM   3573 1HB  ALA A 219      30.667 -11.661   8.538  1.00 33.020          H  
ATOM   3574 2HB  ALA A 219      30.253 -13.140   7.675  1.00 33.020          H  
ATOM   3575 3HB  ALA A 219      30.217 -11.602   6.833  1.00 33.020          H  
ATOM   3576  N   PRO A 220      27.851  -9.922   9.447  1.00 20.060          N  
ATOM   3577  CA  PRO A 220      27.724  -8.502   9.728  1.00 20.190          C  
ATOM   3578  C   PRO A 220      29.093  -7.821   9.583  1.00 20.200          C  
ATOM   3579  O   PRO A 220      29.206  -6.680   9.118  1.00 20.230          O  
ATOM   3580  CB  PRO A 220      27.254  -8.504  11.190  1.00 30.290          C  
ATOM   3581  CG  PRO A 220      26.526  -9.839  11.357  1.00 30.290          C  
ATOM   3582  CD  PRO A 220      27.306 -10.816  10.500  1.00 30.290          C  
ATOM   3583  HA  PRO A 220      26.979  -8.054   9.056  1.00 24.230          H  
ATOM   3584 1HB  PRO A 220      28.118  -8.396  11.865  1.00 36.340          H  
ATOM   3585 2HB  PRO A 220      26.599  -7.637  11.372  1.00 36.340          H  
ATOM   3586 1HG  PRO A 220      26.512 -10.145  12.421  1.00 36.340          H  
ATOM   3587 2HG  PRO A 220      25.480  -9.752  11.050  1.00 36.340          H  
ATOM   3588 1HD  PRO A 220      28.107 -11.290  11.095  1.00 36.340          H  
ATOM   3589 2HD  PRO A 220      26.600 -11.559  10.077  1.00 36.340          H  
ATOM   3590  N   GLY A 221      30.138  -8.587   9.939  1.00 20.280          N  
ATOM   3591  CA  GLY A 221      31.514  -8.147   9.907  1.00 20.450          C  
ATOM   3592  C   GLY A 221      32.444  -9.224  10.423  1.00 20.290          C  
ATOM   3593  O   GLY A 221      32.009 -10.312  10.822  1.00 20.290          O  
ATOM   3594  H   GLY A 221      29.982  -9.506  10.327  1.00 24.340          H  
ATOM   3595 1HA  GLY A 221      31.810  -7.884   8.917  1.00 24.540          H  
ATOM   3596 2HA  GLY A 221      31.622  -7.254  10.519  1.00 24.540          H  
ATOM   3597  N   LEU A 222      33.734  -8.914  10.365  1.00 20.280          N  
ATOM   3598  CA  LEU A 222      34.835  -9.733  10.863  1.00 20.290          C  
ATOM   3599  C   LEU A 222      34.853 -11.180  10.389  1.00 20.090          C  
ATOM   3600  O   LEU A 222      35.372 -12.049  11.092  1.00 20.130          O  
ATOM   3601  CB  LEU A 222      34.789  -9.723  12.392  1.00 28.400          C  
ATOM   3602  CG  LEU A 222      34.789  -8.321  13.071  1.00 28.400          C  
ATOM   3603  CD1 LEU A 222      34.674  -8.514  14.567  1.00 28.400          C  
ATOM   3604  CD2 LEU A 222      36.060  -7.543  12.716  1.00 28.400          C  
ATOM   3605  H   LEU A 222      33.968  -8.014   9.959  1.00 24.340          H  
ATOM   3606  HA  LEU A 222      35.764  -9.283  10.521  1.00 24.350          H  
ATOM   3607 1HB  LEU A 222      33.895 -10.253  12.714  1.00 34.080          H  
ATOM   3608 2HB  LEU A 222      35.654 -10.269  12.765  1.00 34.080          H  
ATOM   3609  HG  LEU A 222      33.919  -7.759  12.740  1.00 34.080          H  
ATOM   3610 1HD1 LEU A 222      34.650  -7.543  15.060  1.00 34.080          H  
ATOM   3611 2HD1 LEU A 222      33.758  -9.053  14.792  1.00 34.080          H  
ATOM   3612 3HD1 LEU A 222      35.527  -9.084  14.929  1.00 34.080          H  
ATOM   3613 1HD2 LEU A 222      36.035  -6.571  13.209  1.00 34.080          H  
ATOM   3614 2HD2 LEU A 222      36.933  -8.100  13.057  1.00 34.080          H  
ATOM   3615 3HD2 LEU A 222      36.126  -7.390  11.650  1.00 34.080          H  
ATOM   3616  N   ARG A 223      34.309 -11.445   9.202  1.00 20.000          N  
ATOM   3617  CA  ARG A 223      34.285 -12.787   8.636  1.00 19.930          C  
ATOM   3618  C   ARG A 223      33.616 -13.849   9.517  1.00 19.600          C  
ATOM   3619  O   ARG A 223      34.058 -15.001   9.533  1.00 19.560          O  
ATOM   3620  CB  ARG A 223      35.709 -13.244   8.348  1.00 27.930          C  
ATOM   3621  CG  ARG A 223      36.478 -12.360   7.398  1.00 27.930          C  
ATOM   3622  CD  ARG A 223      37.854 -12.834   7.203  1.00 27.930          C  
ATOM   3623  NE  ARG A 223      38.605 -12.821   8.460  1.00 27.930          N  
ATOM   3624  CZ  ARG A 223      39.224 -11.744   9.011  1.00 27.930          C  
ATOM   3625  NH1 ARG A 223      39.212 -10.566   8.414  1.00 27.930          N  
ATOM   3626  NH2 ARG A 223      39.850 -11.880  10.169  1.00 27.930          N  
ATOM   3627  H   ARG A 223      33.883 -10.690   8.653  1.00 24.000          H  
ATOM   3628  HA  ARG A 223      33.735 -12.738   7.696  1.00 23.920          H  
ATOM   3629 1HB  ARG A 223      36.273 -13.347   9.265  1.00 33.520          H  
ATOM   3630 2HB  ARG A 223      35.671 -14.229   7.891  1.00 33.520          H  
ATOM   3631 1HG  ARG A 223      35.986 -12.419   6.439  1.00 33.520          H  
ATOM   3632 2HG  ARG A 223      36.487 -11.330   7.747  1.00 33.520          H  
ATOM   3633 1HD  ARG A 223      37.826 -13.851   6.834  1.00 33.520          H  
ATOM   3634 2HD  ARG A 223      38.368 -12.205   6.476  1.00 33.520          H  
ATOM   3635  HE  ARG A 223      38.651 -13.692   8.974  1.00 33.520          H  
ATOM   3636 1HH1 ARG A 223      38.742 -10.449   7.533  1.00 33.520          H  
ATOM   3637 2HH1 ARG A 223      39.684  -9.779   8.839  1.00 33.520          H  
ATOM   3638 1HH2 ARG A 223      39.862 -12.778  10.634  1.00 33.520          H  
ATOM   3639 2HH2 ARG A 223      40.313 -11.090  10.592  1.00 33.520          H  
ATOM   3640  N   TYR A 224      32.533 -13.513  10.221  1.00 19.470          N  
ATOM   3641  CA  TYR A 224      31.851 -14.560  10.977  1.00 19.260          C  
ATOM   3642  C   TYR A 224      31.184 -15.489   9.965  1.00 19.090          C  
ATOM   3643  O   TYR A 224      30.790 -15.040   8.901  1.00 18.820          O  
ATOM   3644  CB  TYR A 224      30.784 -13.988  11.916  1.00 27.050          C  
ATOM   3645  CG  TYR A 224      31.317 -13.194  13.094  1.00 27.050          C  
ATOM   3646  CD1 TYR A 224      31.044 -11.838  13.194  1.00 27.050          C  
ATOM   3647  CD2 TYR A 224      32.082 -13.815  14.071  1.00 27.050          C  
ATOM   3648  CE1 TYR A 224      31.521 -11.107  14.264  1.00 27.050          C  
ATOM   3649  CE2 TYR A 224      32.562 -13.084  15.141  1.00 27.050          C  
ATOM   3650  CZ  TYR A 224      32.283 -11.738  15.240  1.00 27.050          C  
ATOM   3651  OH  TYR A 224      32.757 -11.017  16.314  1.00 27.050          O  
ATOM   3652  H   TYR A 224      32.224 -12.536  10.271  1.00 23.360          H  
ATOM   3653  HA  TYR A 224      32.584 -15.134  11.545  1.00 23.110          H  
ATOM   3654 1HB  TYR A 224      30.117 -13.336  11.342  1.00 32.460          H  
ATOM   3655 2HB  TYR A 224      30.173 -14.802  12.305  1.00 32.460          H  
ATOM   3656  HD1 TYR A 224      30.446 -11.347  12.431  1.00 32.460          H  
ATOM   3657  HD2 TYR A 224      32.304 -14.879  13.999  1.00 32.460          H  
ATOM   3658  HE1 TYR A 224      31.300 -10.043  14.338  1.00 32.460          H  
ATOM   3659  HE2 TYR A 224      33.161 -13.574  15.910  1.00 32.460          H  
ATOM   3660  HH  TYR A 224      33.262 -11.595  16.891  1.00 32.460          H  
ATOM   3661  N   GLU A 225      31.085 -16.788  10.236  1.00 19.350          N  
ATOM   3662  CA  GLU A 225      30.356 -17.655   9.295  1.00 19.340          C  
ATOM   3663  C   GLU A 225      28.928 -17.979   9.756  1.00 19.170          C  
ATOM   3664  O   GLU A 225      28.644 -19.100  10.199  1.00 19.130          O  
ATOM   3665  CB  GLU A 225      31.134 -18.943   9.009  1.00 27.080          C  
ATOM   3666  CG  GLU A 225      32.477 -18.707   8.303  1.00 27.080          C  
ATOM   3667  CD  GLU A 225      33.215 -19.980   7.966  1.00 27.080          C  
ATOM   3668  OE1 GLU A 225      32.577 -20.985   7.762  1.00 27.080          O  
ATOM   3669  OE2 GLU A 225      34.424 -19.955   7.948  1.00 27.080          O  
ATOM   3670  H   GLU A 225      31.462 -17.162  11.094  1.00 23.220          H  
ATOM   3671  HA  GLU A 225      30.270 -17.123   8.349  1.00 23.210          H  
ATOM   3672 1HB  GLU A 225      31.331 -19.468   9.942  1.00 32.500          H  
ATOM   3673 2HB  GLU A 225      30.534 -19.600   8.380  1.00 32.500          H  
ATOM   3674 1HG  GLU A 225      32.280 -18.165   7.378  1.00 32.500          H  
ATOM   3675 2HG  GLU A 225      33.108 -18.074   8.930  1.00 32.500          H  
ATOM   3676  N   GLU A 226      28.004 -17.028   9.649  1.00 19.220          N  
ATOM   3677  CA  GLU A 226      26.670 -17.251  10.183  1.00 19.240          C  
ATOM   3678  C   GLU A 226      25.800 -17.959   9.161  1.00 19.450          C  
ATOM   3679  O   GLU A 226      24.995 -17.341   8.456  1.00 19.530          O  
ATOM   3680  CB  GLU A 226      26.032 -15.926  10.633  1.00 26.930          C  
ATOM   3681  CG  GLU A 226      26.794 -15.222  11.771  1.00 26.930          C  
ATOM   3682  CD  GLU A 226      26.143 -13.940  12.259  1.00 26.930          C  
ATOM   3683  OE1 GLU A 226      25.181 -13.512  11.667  1.00 26.930          O  
ATOM   3684  OE2 GLU A 226      26.611 -13.395  13.232  1.00 26.930          O  
ATOM   3685  H   GLU A 226      28.200 -16.121   9.205  1.00 23.060          H  
ATOM   3686  HA  GLU A 226      26.749 -17.895  11.058  1.00 23.090          H  
ATOM   3687 1HB  GLU A 226      25.978 -15.242   9.795  1.00 32.310          H  
ATOM   3688 2HB  GLU A 226      25.010 -16.111  10.969  1.00 32.310          H  
ATOM   3689 1HG  GLU A 226      26.896 -15.912  12.607  1.00 32.310          H  
ATOM   3690 2HG  GLU A 226      27.795 -14.988  11.407  1.00 32.310          H  
ATOM   3691  N   GLN A 227      26.020 -19.253   8.997  1.00 19.630          N  
ATOM   3692  CA  GLN A 227      25.242 -19.957   7.989  1.00 19.980          C  
ATOM   3693  C   GLN A 227      23.787 -19.912   8.406  1.00 20.160          C  
ATOM   3694  O   GLN A 227      23.418 -20.384   9.481  1.00 20.290          O  
ATOM   3695  CB  GLN A 227      25.753 -21.377   7.763  1.00 27.830          C  
ATOM   3696  CG  GLN A 227      24.980 -22.151   6.696  1.00 27.830          C  
ATOM   3697  CD  GLN A 227      25.135 -21.520   5.318  1.00 27.830          C  
ATOM   3698  OE1 GLN A 227      26.215 -21.071   4.941  1.00 27.830          O  
ATOM   3699  NE2 GLN A 227      24.041 -21.492   4.566  1.00 27.830          N  
ATOM   3700  H   GLN A 227      26.738 -19.696   9.578  1.00 23.560          H  
ATOM   3701  HA  GLN A 227      25.309 -19.429   7.053  1.00 23.980          H  
ATOM   3702 1HB  GLN A 227      26.802 -21.341   7.467  1.00 33.400          H  
ATOM   3703 2HB  GLN A 227      25.694 -21.937   8.696  1.00 33.400          H  
ATOM   3704 1HG  GLN A 227      25.367 -23.167   6.650  1.00 33.400          H  
ATOM   3705 2HG  GLN A 227      23.918 -22.169   6.952  1.00 33.400          H  
ATOM   3706 1HE2 GLN A 227      24.059 -21.094   3.647  1.00 33.400          H  
ATOM   3707 2HE2 GLN A 227      23.180 -21.871   4.916  1.00 33.400          H  
ATOM   3708  N   THR A 228      22.975 -19.333   7.533  1.00 20.300          N  
ATOM   3709  CA  THR A 228      21.570 -19.090   7.779  1.00 20.610          C  
ATOM   3710  C   THR A 228      20.760 -19.581   6.582  1.00 20.820          C  
ATOM   3711  O   THR A 228      21.164 -19.380   5.438  1.00 20.800          O  
ATOM   3712  CB  THR A 228      21.382 -17.571   8.042  1.00 28.730          C  
ATOM   3713  OG1 THR A 228      22.223 -17.182   9.143  1.00 28.730          O  
ATOM   3714  CG2 THR A 228      19.962 -17.231   8.396  1.00 28.730          C  
ATOM   3715  H   THR A 228      23.371 -18.992   6.669  1.00 24.360          H  
ATOM   3716  HA  THR A 228      21.261 -19.649   8.662  1.00 24.730          H  
ATOM   3717  HB  THR A 228      21.662 -17.015   7.165  1.00 34.480          H  
ATOM   3718  HG1 THR A 228      23.173 -17.257   8.872  1.00 34.480          H  
ATOM   3719 1HG2 THR A 228      19.889 -16.161   8.579  1.00 34.480          H  
ATOM   3720 2HG2 THR A 228      19.331 -17.483   7.590  1.00 34.480          H  
ATOM   3721 3HG2 THR A 228      19.663 -17.776   9.289  1.00 34.480          H  
ATOM   3722  N   THR A 229      19.623 -20.239   6.831  1.00 21.150          N  
ATOM   3723  CA  THR A 229      18.778 -20.744   5.742  1.00 21.520          C  
ATOM   3724  C   THR A 229      17.743 -19.722   5.273  1.00 22.080          C  
ATOM   3725  O   THR A 229      17.102 -19.888   4.235  1.00 22.320          O  
ATOM   3726  CB  THR A 229      18.063 -22.026   6.191  1.00 29.980          C  
ATOM   3727  OG1 THR A 229      17.218 -21.729   7.317  1.00 29.980          O  
ATOM   3728  CG2 THR A 229      19.101 -23.067   6.600  1.00 29.980          C  
ATOM   3729  H   THR A 229      19.334 -20.406   7.788  1.00 25.380          H  
ATOM   3730  HA  THR A 229      19.418 -20.984   4.892  1.00 25.820          H  
ATOM   3731  HB  THR A 229      17.454 -22.415   5.376  1.00 35.980          H  
ATOM   3732  HG1 THR A 229      16.420 -21.273   7.009  1.00 35.980          H  
ATOM   3733 1HG2 THR A 229      18.593 -23.976   6.921  1.00 35.980          H  
ATOM   3734 2HG2 THR A 229      19.743 -23.290   5.748  1.00 35.980          H  
ATOM   3735 3HG2 THR A 229      19.709 -22.687   7.417  1.00 35.980          H  
ATOM   3736  N   ASN A 230      17.576 -18.686   6.069  1.00 22.400          N  
ATOM   3737  CA  ASN A 230      16.650 -17.591   5.827  1.00 23.030          C  
ATOM   3738  C   ASN A 230      17.396 -16.439   5.170  1.00 23.370          C  
ATOM   3739  O   ASN A 230      18.609 -16.329   5.323  1.00 24.020          O  
ATOM   3740  CB  ASN A 230      16.017 -17.146   7.126  1.00 31.990          C  
ATOM   3741  CG  ASN A 230      15.171 -18.216   7.739  1.00 31.990          C  
ATOM   3742  OD1 ASN A 230      14.464 -18.958   7.046  1.00 31.990          O  
ATOM   3743  ND2 ASN A 230      15.226 -18.314   9.040  1.00 31.990          N  
ATOM   3744  H   ASN A 230      18.157 -18.664   6.888  1.00 26.880          H  
ATOM   3745  HA  ASN A 230      15.875 -17.922   5.133  1.00 27.640          H  
ATOM   3746 1HB  ASN A 230      16.797 -16.866   7.834  1.00 38.390          H  
ATOM   3747 2HB  ASN A 230      15.406 -16.260   6.949  1.00 38.390          H  
ATOM   3748 1HD2 ASN A 230      14.680 -19.008   9.513  1.00 38.390          H  
ATOM   3749 2HD2 ASN A 230      15.807 -17.694   9.567  1.00 38.390          H  
ATOM   3750  N   HIS A 231      16.683 -15.563   4.474  1.00 23.010          N  
ATOM   3751  CA  HIS A 231      17.336 -14.393   3.897  1.00 23.370          C  
ATOM   3752  C   HIS A 231      17.247 -13.248   4.898  1.00 23.560          C  
ATOM   3753  O   HIS A 231      17.961 -12.251   4.786  1.00 24.090          O  
ATOM   3754  OXT HIS A 231      16.266 -13.200   5.637  1.00 35.050          O  
ATOM   3755  CB  HIS A 231      16.691 -13.982   2.574  1.00 31.330          C  
ATOM   3756  CG  HIS A 231      16.758 -15.032   1.501  1.00 31.330          C  
ATOM   3757  ND1 HIS A 231      17.928 -15.398   0.882  1.00 31.330          N  
ATOM   3758  CD2 HIS A 231      15.782 -15.782   0.935  1.00 31.330          C  
ATOM   3759  CE1 HIS A 231      17.667 -16.329  -0.027  1.00 31.330          C  
ATOM   3760  NE2 HIS A 231      16.373 -16.576  -0.006  1.00 31.330          N  
ATOM   3761  H   HIS A 231      15.690 -15.706   4.357  1.00 27.610          H  
ATOM   3762  HA  HIS A 231      18.389 -14.599   3.713  1.00 28.040          H  
ATOM   3763 1HB  HIS A 231      15.642 -13.728   2.744  1.00 37.600          H  
ATOM   3764 2HB  HIS A 231      17.199 -13.090   2.194  1.00 37.600          H  
ATOM   3765  HD1 HIS A 231      18.844 -15.294   1.284  1.00 37.600          H  
ATOM   3766  HD2 HIS A 231      14.702 -15.840   1.097  1.00 37.600          H  
ATOM   3767  HE1 HIS A 231      18.471 -16.762  -0.638  1.00 37.600          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 -1346.2 144.193 1008.85 -88.251 27.4317 61.8646 497.307 -543.41 -2.05588 -14.1091 -413.866 -59.2481 -136.629 -30.3452 -30.5062 -27.7703 0 3.02029 15.4188 123.411 237.499 -42.4162 24.1117 -81.9186 -18.3028 140.971 -550.944
SER:NtermProteinFull_1 -2.29985 0.04314 2.2679 -0.0332 0 0.06373 0.9335 -0.9912 -0 -0 -0.92671 -1.59521 0 0 0 -0.56922 0 0.01831 0.02874 0.25738 0 0 0.60021 -0.77834 0 0.08196 -2.89887
GLN_2 -4.00622 0.27926 3.91357 -0.63327 0.11981 0.618 1.27419 -1.6399 -0.01605 -0.1271 -1.47176 -0.36534 0 0 -0.95111 0 0 0.00699 0.00972 0 2.32853 -0.06317 0 -0.18838 -0.13141 0.22098 -0.82265
ILE_3 -3.6959 0.46532 0.83198 -0.45733 0.32184 0.08455 0.32784 -0.83338 -0 -0 -0.02811 0.48068 0 0 0 0 0 -0.0573 0.0287 0.56308 0 -0.25668 0 0.73287 -0.39741 0.37812 -1.51114
ASP_4 -4.59029 0.49153 5.86668 -0.10897 0.00408 0.31731 3.19975 -2.5473 -0 -0 -3.74791 -1.14374 0 0 -0.82391 -1.13329 0 -0.03321 0.00016 0 2.29514 -0.31104 0 -2.3716 -0.35427 0.54038 -4.45049
ASP_5 -1.80238 0.15802 2.01333 -0.11379 0.01389 0.35478 0.74299 -0.90308 -0 -0 -1.74405 -0.26519 0 0 -0.82391 0 0 -0.04126 0.03299 0 1.95563 -0.15746 0 -2.3716 -0.29531 0.41247 -2.83393
LEU_6 -6.82388 1.48436 2.76481 -0.50512 0.29737 0.11061 1.87595 -1.94088 -0.02501 -0.13749 -0.71792 0.14943 0 0 0 0 0 0.05987 0.12655 0.57626 0 -0.31229 0 0.18072 -0.32025 1.07389 -2.08301
PRO_7 -2.89797 0.54614 2.42453 -0.07362 0 0.0453 1.31758 -1.15239 -0 -0 -0.9812 0.59055 0 0 0 0 0 -0.17798 0.02722 0.37935 0 -0.68612 0 -2.4119 -0.14114 1.18001 -2.01163
PHE_8 -8.72296 1.23494 2.50241 -0.51225 0.2872 0.21569 2.12511 -2.19752 -0 -0 -1.08463 -0.15 0 0 0 0 0 -0.0576 0.02635 0 3.12338 0.05091 0 1.0402 -0.05811 0.51724 -1.65963
TYR_9 -7.12881 0.64955 4.83651 -0.80715 0.08805 0.25068 2.51797 -2.70196 -0 -0 -1.25902 -0.29131 0 0 0 -0.56922 0 0.0912 0.01172 0 1.97496 -0.42683 0.07324 1.2797 0.13648 0.55599 -0.71823
CYS_10 -3.31232 0.24307 2.19885 -0.04687 0 0.01781 0.81298 -1.2256 -0.02501 -0.13749 0.1292 -0.40039 0 0 0 0 0 -0.05031 0.00302 0.32709 0 0.2946 0 3.6196 0.16577 0.37534 2.98934
ILE_11 -3.38285 0.28605 2.46149 -0.61786 0.52462 0.21458 1.17678 -1.55218 -0 -0 -0.71157 -0.27513 0 0 0 0 0 -0.00901 0.09095 2.06582 0 0.69468 0 0.73287 0.00807 0.45109 2.15838
GLY_12 -3.08816 0.34031 3.70485 -5e-05 0 0 2.31269 -1.9039 -0 -0 -2.05909 -0.40513 0 0 0 0 0 -0.1546 0 0 0 -1.27175 0 0.83697 -0.13504 0.41982 -1.40309
PHE_13 -9.64361 1.6848 2.23506 -0.89293 0.08867 0.33278 2.83406 -2.64419 -0.0176 -0.1497 -1.31392 -0.02337 0 0 0 0 0 -0.05782 0.00089 0 2.7511 -0.05706 0 1.0402 -0.11697 0.50853 -3.44108
LYS_14 -3.09693 0.42064 2.4935 -0.42275 0.07344 0.22732 0.79461 -1.39764 -0 -0 0.371 0.08709 0 0 0 0 0 -0.13256 0.00236 1.3743 0 -0.02914 0 -1.5107 -0.05757 0.55353 -0.2495
SER_15 -2.24842 0.33086 2.95474 -0.02602 0.00112 0.02413 1.48166 -1.39522 -0 -0 -0.74432 0.02751 0 0 0 0 0 -0.044 0.0014 0.58642 0 -0.07935 0.604 -0.77834 -0.11486 0.21446 0.79578
ALA_16 -2.28988 0.15304 1.60812 -0.02808 0.00751 0 1.62806 -1.17758 -0 -0 -0.96039 -0.39756 0 0 0 0 0 -0.03648 0 0 0 0.07727 0 1.8394 -0.33372 0.35532 0.44502
ALA_17 -3.68388 0.74205 1.43789 -0.01992 0 0 0.87032 -1.40003 -0.0176 -0.1497 0.36644 -0.40024 0 0 0 0 0 0.06126 0 0 0 -0.56018 0 1.8394 -0.31166 0.91624 -0.30961
PRO_18 -3.85135 0.49633 3.52172 -0.18631 0.00104 0.1323 1.55049 -1.58027 -0.00287 -0.02854 -2.09207 0.08926 0 0 0 0 0 -0.0012 0.00808 0.45602 0 -0.97415 0 -2.4119 -0.21465 0.79437 -4.2937
GLU_19 -3.97183 0.26124 4.24469 -0.45938 0.28447 1.43426 1.67758 -1.94147 -0.02245 -0.15771 -1.72584 -2.88771 0 0 0 0 0 -0.04492 0.05355 0 4.19225 -0.04217 0 -2.7348 0.59316 0.40628 -0.84078
TYR_20 -8.2334 0.98404 4.19717 -0.89388 0.08793 0.29153 3.23418 -2.87399 -0.02439 -0.20818 -2.04321 -0.28958 0 0 0 0 0 0.00358 0.01491 0 1.80006 -0.51072 0.00279 1.2797 0.97581 0.43409 -1.77158
THR_21 -6.34116 0.37369 5.17133 -0.20625 0.18384 0.07784 2.3797 -2.66583 -0.00968 -0.08034 -1.12691 -0.55413 0 0 0 0 0 -0.03576 0.00024 0.13551 0 0.04997 2.36779 -1.0874 0.16137 0.32076 -0.88541
LEU_22 -9.62365 1.35282 4.92971 -0.49015 0.21336 0.10766 2.8941 -3.49045 -0 -0 -2.37542 0.24138 0 0 0 0 0 -0.02276 0.02781 0.53049 0 -0.22714 0 0.18072 -0.10262 0.43519 -5.41896
ARG_23 -8.25015 0.42265 6.57433 -0.66858 0.14246 0.43578 2.93917 -3.07014 -0.00535 -0.03936 -2.54728 0.34761 0 0 0 0 0 0.00441 0.14008 3.6504 0 -0.10384 0 -1.2888 -0.29216 0.51007 -1.09868
THR_24 -8.75357 1.39345 5.91789 -0.11962 0.04498 0.05214 3.57647 -3.47746 -0.00097 -0.02771 -1.83604 -0.66678 0 0 0 0 0 0.0304 0.01511 1.88172 0 0.03193 2.36167 -1.0874 0.13202 0.64253 0.11076
ARG_25 -8.67318 0.64932 5.66694 -0.60576 0.11419 0.33532 3.34191 -3.16703 -0 -0 -2.38554 0.17134 0 0 0 -0.70624 0 0.12294 0.04286 2.50321 0 -0.10438 0 -1.2888 0.11064 0.77828 -3.09398
ILE_26 -8.98871 1.02605 4.54078 -0.50607 0.36569 0.10143 2.69858 -3.08348 -0.01126 -0.07108 -2.05011 0.06972 0 0 0 0 0 -0.05757 0.0827 0.49511 0 -0.4584 0 0.73287 -0.18762 0.57061 -4.73075
TRP_27 -11.6486 1.68047 5.52185 -1.13651 0.03329 0.47441 3.01499 -3.57021 -0.01249 -0.10046 -2.91719 -0.3336 0 0 0 0 0 -0.00061 8e-05 0 1.85634 -0.3816 0 1.6906 0.16334 0.48609 -5.17985
ALA_28 -6.84782 0.84075 4.91875 -0.02235 0 0 3.04701 -3.35276 -0 -0 -2.64411 -0.34339 0 0 0 0 0 -0.0364 0 0 0 -0.20197 0 1.8394 -0.02327 0.6269 -2.19925
SER_29 -4.66967 0.51552 4.44998 -0.02243 0 0.02104 2.09868 -2.34663 -0.01299 -0.11555 -1.17451 -0.27143 0 0 0 0 0 -0.03921 0.00487 0.46352 0 0.31856 0.6015 -0.77834 -0.09533 0.56394 -0.48849
LEU_30 -7.67329 1.1185 3.23001 -0.49904 0.16892 0.11613 1.62549 -2.3096 -0 -0 -0.98004 0.24249 0 0 0 0 0 -0.06361 0.07117 0.27996 0 -0.29294 0 0.18072 -0.13632 0.59612 -4.32535
ARG_31 -10.7138 1.11767 8.65578 -1.0981 0.38442 0.73036 2.89723 -4.06899 -0.00255 -0.01845 -2.56755 0.32674 0 0 0 -1.11081 0 0.07549 0.11625 2.48213 0 -0.04573 0 -1.2888 -0.47217 0.93263 -3.66825
SER_32 -2.88732 0.17449 3.55446 -0.02932 0.0199 0.02914 1.48057 -1.55154 -0.01299 -0.11555 -1.34666 -0.06989 0 0 0 -0.67413 0 -0.10299 0.04634 0.07035 0 0.13876 0.6276 -0.77834 -0.18824 0.67786 -0.93752
GLN_33 -5.24496 0.42431 5.2828 -0.2156 0.01659 0.13159 2.53672 -2.48416 -0 -0 -3.64742 -0.43268 0 0 0 -1.5369 0 0.00118 0.06781 0 3.68577 0.02471 0 -0.18838 0.04097 0.50385 -1.0338
THR_34 -3.75489 0.25598 2.95566 -0.16504 0.07201 0.0584 1.70982 -1.61881 -0 -0 -1.18657 -0.09714 0 0 0 0 0 -0.05485 0.0001 0.06492 0 0.0403 2.32678 -1.0874 -0.27077 0.50136 -0.25013
LEU_35 -5.94501 0.59107 2.75443 -0.45979 0.10209 0.10176 1.91422 -2.02133 -0 -0 -0.70244 0.24536 0 0 0 0 0 -0.00538 0.15817 0.46921 0 -0.24075 0 0.18072 -0.33086 0.42852 -2.76001
TYR_36 -5.10255 0.34173 3.58531 -0.74537 0.10193 0.40162 2.10216 -2.12544 -0 -0 -0.54105 -0.17075 0 0 0 -0.70624 0 0.19636 0.01108 0 2.22454 -0.01259 0.01975 1.2797 -0.16377 0.72511 1.42152
ARG_37 -5.65619 0.35315 7.02365 -0.5143 0.05106 0.2858 3.25033 -3.08548 -0.0023 -0.0174 -2.94937 0.29129 0 0 -0.35182 -0.56745 0 0.05598 0.0632 2.62233 0 -0.05152 0 -1.2888 -0.2121 0.68041 -0.01952
THR_38 -7.32636 1.01912 5.87346 -0.21913 0.25323 0.07968 3.19879 -3.30459 -0.01478 -0.13729 -2.78887 -0.18107 0 0 0 0 0 0.05902 0.00248 0.22006 0 0.04 2.27485 -1.0874 -0.18227 0.52663 -1.69445
ILE_39 -7.51743 0.82658 5.03941 -0.48373 0.24909 0.09881 2.76691 -2.89127 -0 -0 -1.85966 0.00361 0 0 0 0 0 0.24399 0.05997 0.59437 0 -0.3427 0 0.73287 0.03314 0.62191 -1.82412
SER_40 -4.31683 0.20543 5.42135 -0.02332 0 0.02156 2.54796 -2.63716 -0 -0 -2.29305 -0.30889 0 0 0 0 0 -0.04427 0.00393 0.50847 0 0.28927 0.6001 -0.77834 -0.00382 0.54726 -0.26034
GLY_41 -4.9747 0.57286 5.41675 -5e-05 0 0 3.18101 -2.88896 -0 -0 -2.34266 -0.38511 0 0 0 0 0 -0.0897 0 0 0 0.29825 0 0.83697 0.47227 0.3416 0.43852
PHE_42 -11.1482 1.59451 3.84134 -0.66764 0.62963 0.2864 3.22314 -3.09268 -0 -0 -2.72959 -0.65569 0 0 0 0 0 0.04789 0.05662 0 4.89861 -0.30409 0 1.0402 0.49953 0.83603 -1.644
MET_43 -6.51837 0.43333 6.30504 -0.71954 0.21012 0.37021 2.7062 -2.88472 -0.01036 -0.07599 -2.123 -0.11895 0 0 0 0 0 0.03403 0.06193 1.9136 0 -0.03886 0 0.60916 -0.10234 0.84794 0.89943
ASN_44 -5.95968 0.45651 6.12983 -0.17369 0.01455 0.26379 2.90673 -3.15751 -0.00874 -0.1089 -2.86772 -0.35547 0 0 0 0 0 0.05853 0.0014 0 1.44513 0.16751 0 -0.93687 -0.09296 0.33266 -1.88491
TYR_45 -11.8045 1.22277 5.06832 -0.88696 0.21081 0.3606 3.95656 -3.63235 -0.01034 -0.07518 -2.71031 -0.32686 0 0 0 0 0 0.01341 0.10563 0 2.30169 -0.27123 0.00289 1.2797 0.03776 0.47396 -4.6836
SER_46 -5.79389 0.4732 5.78004 -0.02524 0 0.05821 2.59025 -2.87255 -0.01251 -0.09645 -2.0972 -0.64852 0 0 0 0 0 0.00461 0.00813 0.61025 0 0.37498 0.70925 -0.77834 0.29449 0.43109 -0.9902
ARG_47 -6.10688 0.2972 6.34343 -0.45681 0.07008 0.23445 2.44587 -2.79135 -0.00874 -0.1089 -2.05505 0.35458 0 0 0 0 0 -0.03619 0.08017 2.06961 0 -0.05495 0 -1.2888 0.09494 0.30679 -0.61057
ALA_48 -6.52173 0.71068 4.06475 -0.02321 0 0 3.20392 -3.00285 -0 -0 -2.9852 -0.33694 0 0 0 0 0 -0.02805 0 0 0 -0.24193 0 1.8394 -0.34788 0.37757 -3.29149
ILE_49 -8.41944 1.19573 3.79489 -0.63484 0.61731 0.14797 2.78592 -2.84021 -0 -0 -1.87561 -0.06647 0 0 0 0 0 0.18943 0.00643 3.38179 0 -0.43453 0 0.73287 -0.21885 0.85927 -0.77833
LYS_50 -6.45833 0.31416 5.92602 -0.55207 0.14549 0.25235 2.48079 -2.61719 -0.01048 -0.0756 -1.80326 -0.01611 0 0 0 0 0 0.11329 0.02995 2.76366 0 -0.01026 0 -1.5107 -0.08568 0.84214 -0.27185
LEU_51 -6.42711 0.69988 5.29456 -0.49542 0.19164 0.11781 2.84802 -2.95977 -0 -0 -2.62408 0.23802 0 0 0 0 0 -0.00963 0.02445 0.33524 0 -0.28519 0 0.18072 -0.23153 0.49406 -2.60833
LEU_52 -9.36231 1.48263 5.33079 -0.70938 0.49234 0.29414 3.25803 -3.39928 -0.0186 -0.11281 -2.42409 -0.05938 0 0 0 0 0 -0.027 0.29778 1.14284 0 -0.16487 0 0.18072 -0.10168 0.71042 -3.18971
TYR_53 -8.81004 1.91064 3.00593 -0.67155 0.02462 0.14737 2.33547 -2.74607 -0 -0 -1.95346 -0.34504 0 0 -0.3919 0 0 0.13254 0.0975 0 1.72701 -0.51624 0.67306 1.2797 0.2796 1.38103 -2.43983
ARG_54 -5.97339 0.32744 4.12485 -0.80737 0.17572 0.56963 1.76747 -2.35969 -0.00014 -0.00042 -0.56498 0.24432 0 0 0 0 0 -0.02958 0.09211 2.83212 0 -0.06817 0 -1.2888 0.03821 1.18705 0.26639
VAL_55 -5.19086 0.49079 2.71213 -0.3128 0.17738 0.07157 1.42039 -1.93402 -0 -0 -0.86906 -0.16005 0 0 0 0 0 -0.05915 0.02006 0.07669 0 -0.32018 0 1.9342 -0.23555 0.39707 -1.78141
GLU_56 -4.39684 0.20854 4.36698 -0.60962 0.13022 1.09063 1.46205 -1.84475 -0 -0 -1.63836 -0.61722 0 0 0 0 0 0.06971 0.04128 0 3.60926 -0.13867 0 -2.7348 -0.24922 0.28033 -0.97048
ASN_57 -4.95805 0.86648 5.58992 -0.33402 0.18994 0.64665 3.13066 -2.60607 -0.03117 -0.17239 -2.35009 -0.80564 0 0 -0.60663 0 0 -0.07402 0.01245 0 1.74536 -0.89812 0 -0.93687 0.10167 0.88438 -0.60557
PRO_58 -5.57146 0.7788 3.96322 -0.06822 0 0.04236 2.56652 -1.94422 -0.0036 -0.02793 -2.29352 0.5941 0 0 0 0 0 -0.23004 0.04619 0.22256 0 -0.77111 0 -2.4119 0.48511 1.07101 -3.55213
GLU_59 -5.78825 0.63209 5.45598 -0.21526 0.02513 0.29262 2.61175 -2.52497 -0 -0 -1.90597 -0.5876 0 0 -0.60663 0 0 -0.02244 0.03132 0 3.14478 -0.34064 0 -2.7348 -0.16762 0.43773 -2.26279
ILE_60 -6.28396 1.37501 2.4112 -0.60012 0.44233 0.19115 1.8758 -2.12944 -0 -0 -2.40473 -0.00077 0 0 -0.3919 0 0 0.0649 0.36585 1.584 0 0.44986 0 0.73287 -0.44675 0.61381 -2.1509
VAL_61 -6.59921 1.44739 2.35447 -0.24565 0.09827 0.03995 1.95253 -2.1497 -0.03145 -0.21758 -0.95593 0.13019 0 0 0 0 0 0.00749 0.04581 1.08792 0 -0.41693 0 1.9342 0.00673 0.95341 -0.55809
GLN_62 -4.30116 0.46003 3.84707 -0.27288 0.05319 0.21851 1.50329 -1.86297 -0 -0 -0.28813 -0.44826 0 0 0 0 0 -0.05433 0.10717 0 2.72541 -0.24548 0 -0.18838 -0.09455 0.56011 1.71863
MET_63 -3.41107 0.23874 3.21717 -0.23601 0.04774 0.10944 1.21236 -1.4464 -0.0036 -0.02793 -1.50126 -0.42808 0 0 0 0 0 -0.08457 0.00433 2.08668 0 0.13202 0 0.60916 -0.44077 0.20207 0.28002
PHE_64 -6.16538 0.70694 2.85938 -0.63825 0.0226 0.05999 1.67391 -2.20549 -0.02631 -0.19122 -0.35237 -0.29595 0 0 0 0 0 -0.00574 0.05705 0 2.08246 0.1435 0 1.0402 -0.47692 0.37726 -1.33435
GLY_65 -0.87499 0.04068 1.02052 -5e-05 0 0 0.20395 -0.54089 -0 -0 0.23442 -0.38704 0 0 0 0 0 -0.12477 0 0 0 0.29477 0 0.83697 -0.26937 0.36386 0.79807
GLY_66 -1.92851 0.20733 1.63993 -0.00038 0 0 0.91067 -1.01064 -0.00744 -0.03322 0.07262 -0.18927 0 0 0 0 0 -0.00621 0 0 0 -1.05285 0 0.83697 0.18023 0.14384 -0.23692
ASN_67 -3.56783 0.4418 4.00186 -0.28835 0.11049 0.48317 2.48257 -1.98893 -0 -0 -2.12009 -0.85099 0 0 -0.81773 0 0 -0.06541 0.0783 0 1.90775 -0.41967 0 -0.93687 0.13526 0.18057 -1.2341
ALA_68 -3.73079 0.35708 3.4407 -0.02496 0.00051 0 1.82447 -1.87832 -0 -0 -1.02914 -0.41701 0 0 0 0 0 -0.05007 0 0 0 -0.24674 0 1.8394 -0.34624 0.32306 0.06195
GLU_69 -4.50741 0.43612 5.36504 -0.21309 0.02619 0.29435 2.31989 -2.46048 -0.0317 -0.23946 -1.83019 -0.59269 0 0 -0.81773 0 0 -0.0223 0.00268 0 3.03013 -0.33483 0 -2.7348 -0.57879 0.26772 -2.62133
GLY_70 -3.90516 0.26842 4.86696 -5e-05 0 0 2.33213 -2.35502 -0 -0 -1.71065 -0.429 0 0 0 0 0 0.07352 0 0 0 0.60304 0 0.83697 -0.0317 0.22538 0.77481
LEU_71 -8.13075 0.97997 3.59347 -0.68464 0.16613 0.24285 2.62166 -2.67639 -0 -0 -1.58933 0.11279 0 0 0 0 0 -0.00327 0.06539 0.80599 0 -0.19521 0 0.18072 0.31618 0.34332 -3.85111
GLU_72 -5.5035 0.21542 6.11158 -0.2138 0.02645 0.291 2.53649 -2.74082 -0.00904 -0.11279 -2.16737 -0.57138 0 0 0 0 0 0.02618 0.02631 0 3.00563 -0.23687 0 -2.7348 -0.25092 0.35487 -1.94736
ARG_73 -5.61233 0.27218 6.7111 -0.74824 0.09369 0.47976 2.49638 -3.05506 -0.02267 -0.12666 -2.49969 0.35599 0 0 0 0 0 -0.01031 0.01629 1.43956 0 -0.05936 0 -1.2888 -0.45718 0.31051 -1.70483
GLU_74 -4.96067 0.20266 6.95806 -0.4409 0.05719 0.87744 3.11422 -2.96061 -0 -0 -4.51547 -0.44689 0 0 0 -0.65387 0 0.02252 0.01033 0 3.27309 -0.31009 0 -2.7348 -0.42634 0.29403 -2.6401
LEU_75 -7.72763 0.58789 4.06764 -0.4739 0.1663 0.10809 2.61027 -2.64881 -0 -0 -2.38693 0.22121 0 0 0 0 0 0.02707 0.04232 0.4268 0 -0.25875 0 0.18072 -0.377 0.3028 -5.13191
GLU_76 -5.23682 0.24767 6.26761 -0.34267 0.07913 0.39939 2.80077 -2.84468 -0.01251 -0.09645 -2.79847 -0.59671 0 0 0 0 0 -0.01595 0.03743 0 3.28162 -0.10954 0 -2.7348 -0.27273 0.29726 -1.65045
LYS_77 -6.09869 0.29381 7.79455 -0.46172 0.14893 0.2358 3.32105 -3.27736 -0.01388 -0.13634 -4.58028 0.11647 0 0 0 -0.65387 0 -0.02351 0.01218 2.56254 0 0.03012 0 -1.5107 -0.31501 0.31243 -2.24347
MET_78 -6.65261 0.40894 5.68118 -0.72386 0.17339 0.43186 2.41727 -2.6072 -0 -0 -2.33133 -0.17239 0 0 0 0 0 0.00981 0.0743 1.817 0 0.01994 0 0.60916 -0.19216 0.39906 -0.63764
ALA_79 -6.53679 0.74859 4.18101 -0.02157 0 0 2.99663 -2.94339 -0 -0 -2.3229 -0.35432 0 0 0 0 0 0.03259 0 0 0 -0.22252 0 1.8394 -0.21294 0.30609 -2.51011
ARG_80 -5.95941 0.24041 5.90171 -0.75472 0.10842 0.49408 2.74658 -2.76699 -0.01388 -0.13634 -2.43743 0.3883 0 0 0 0 0 0.0303 0.01613 2.61054 0 -0.04248 0 -1.2888 -0.30288 0.2423 -0.92417
ARG_81 -7.56751 0.44398 6.57958 -0.60002 0.09926 0.34213 2.9636 -3.16561 -0 -0 -2.16506 0.45841 0 0 0 0 0 0.00732 0.16577 2.41519 0 -0.08126 0 -1.2888 -0.31625 0.35361 -1.35568
LYS_82 -8.54701 0.80312 6.5996 -0.30543 0.02681 0.12822 3.06258 -3.27638 -0 -0 -2.21611 0.00982 0 0 0 0 0 0.02391 0.11102 1.72161 0 0.00794 0 -1.5107 -0.38491 0.45877 -3.28717
PHE_83 -10.5188 1.32028 3.61336 -0.83745 0.06725 0.34074 2.66596 -2.99935 -0 -0 -2.19551 -0.03477 0 0 0 0 0 0.0069 0.21746 0 1.99155 -0.35145 0 1.0402 -0.20804 0.46071 -5.42093
LYS_84 -6.48128 0.34993 6.19765 -0.55433 0.12355 0.26114 2.74464 -2.83848 -0 -0 -1.40757 -0.00885 0 0 0 0 0 -0.01822 0.0514 2.80253 0 -0.01674 0 -1.5107 -0.11988 0.35975 -0.06546
PHE_85 -9.65734 0.80801 5.23706 -0.54786 0.18232 0.26401 2.78704 -3.27444 -0.00044 -0.01018 -2.28759 -0.26233 0 0 0 0 0 0.05399 0.28428 0 3.12886 -0.05963 0 1.0402 -0.19666 0.41324 -2.09746
LEU_86 -8.94896 1.09045 3.83965 -0.46711 0.21124 0.11153 3.04965 -2.92301 -0 -0 -2.57025 0.21195 0 0 0 0 0 0.02849 0.08521 0.27457 0 -0.30307 0 0.18072 -0.29441 0.4796 -5.94375
VAL_87 -8.14898 1.02288 4.12172 -0.31209 0.21468 0.0725 3.11702 -2.93741 -0 -0 -2.64993 -0.24169 0 0 0 0 0 -0.04197 0.05295 0.08437 0 -0.32607 0 1.9342 -0.2434 0.53195 -3.74926
SER_88 -5.50237 0.45333 5.63398 -0.02362 0 0.02226 2.5539 -2.76835 -0.00065 -0.00947 -1.45795 -0.4007 0 0 0 -0.3848 0 0.03035 0.00686 0.54022 0 0.27993 0.60589 -0.77834 -0.11052 0.49475 -0.81529
MET_89 -8.54802 0.61352 4.24779 -0.45685 0.14021 0.04214 2.24268 -2.50132 -0 -0 -0.62198 -0.07982 0 0 0 0 0 0.10876 0.03526 1.99595 0 0.08397 0 0.60916 0.14992 0.42312 -1.5155
GLN_90 -6.81805 0.74744 4.69454 -0.7707 0.10534 0.79248 2.17992 -2.38728 -0.01357 -0.07336 -2.58341 -0.89592 0 0 0 -0.52629 0 0.00724 0.20396 0 2.9316 -0.16251 0 -0.18838 0.07463 0.63503 -2.0473
ARG_91 -7.40275 1.07642 5.36751 -0.69048 0.49155 0.55141 3.52828 -2.98106 -0 -0 -4.11242 -0.1197 0 0 0 -1.13329 0 -0.01904 0.43239 2.21199 0 0.08708 0 -1.2888 0.22151 1.02024 -2.75914
LEU_92 -4.60273 0.40222 1.32987 -0.49563 0.22152 0.1347 0.76146 -1.40457 -0 -0 -0.66082 0.1201 0 0 0 0 0 0.06136 0.07546 0.52696 0 0.07262 0 0.18072 0.71378 1.22782 -1.33516
ALA_93 -4.39444 0.58749 3.34184 -0.01811 0 0 2.04257 -2.09896 -0.02087 -0.09854 -1.16105 -0.17157 0 0 0 0 0 0.08052 0 0 0 0.43347 0 1.8394 0.85224 0.9328 2.14678
LYS_94 -3.82302 0.2893 3.25006 -0.39539 0.07741 0.1861 0.44298 -1.26011 -0 -0 -1.02432 0.16014 0 0 0 0 0 -0.07709 0.1139 1.67683 0 0.00553 0 -1.5107 0.19798 0.60034 -1.09007
PHE_95 -9.07946 1.97476 3.12843 -0.63375 0.05892 0.33423 3.11988 -2.44975 -0.01427 -0.07356 -1.14041 0.25817 0 0 0 0 0 0.35849 0.08101 0 1.96558 -0.34174 0 1.0402 -0.45941 0.92945 -0.94325
LYS_96 -2.75568 0.44088 2.91499 -0.29837 0.02823 0.13601 1.31326 -1.22381 -0.01427 -0.07383 -0.94914 0.01185 0 0 0 0 0 -0.00774 0.00951 1.97575 0 -0.05397 0 -1.5107 -0.38311 1.52044 1.08032
PRO_97 -3.03056 0.61654 2.70514 -0.06696 0 0.0417 1.88305 -1.2434 -0 -0 -1.38765 0.5982 0 0 0 0 0 -0.21697 0.03786 0.21973 0 -0.67079 0 -2.4119 -0.09754 1.13173 -1.89182
HIS_D_98 -4.7181 0.34069 5.41451 -0.42238 0.01074 0.52538 2.37642 -2.45382 -0.01725 -0.10049 -2.41598 -0.35937 0 0 0 -0.66828 0 -0.09192 0.07093 0 2.66502 0.06963 0 -0.45461 0.03401 0.4088 0.21395
GLU_99 -6.65199 0.63849 6.47863 -0.43091 0.06681 0.85273 3.06786 -2.98778 -0.00628 -0.11092 -3.72529 -0.39506 0 0 0 -0.3848 0 0.12842 0.00804 0 3.15274 -0.35074 0 -2.7348 -0.32588 0.31553 -3.3952
LEU_100 -8.64657 0.88691 3.96844 -0.49183 0.23952 0.11833 2.9748 -2.95769 -0.01427 -0.07383 -2.05958 0.15336 0 0 0 0 0 0.09954 0.6945 0.37081 0 -0.28156 0 0.18072 -0.35236 0.45426 -4.7365
GLU_101 -4.85103 0.23206 6.21569 -0.20714 0.03766 0.29776 2.58452 -2.82763 -0.01725 -0.10049 -2.55562 -0.58865 0 0 0 -0.66828 0 0.04799 0.06597 0 3.0146 -0.22946 0 -2.7348 -0.36887 0.44653 -2.20644
ASN_102 -6.44261 0.40038 6.04392 -0.17196 0.01443 0.24855 2.9053 -3.16667 -0 -0 -2.7645 -0.32831 0 0 0 0 0 0.01723 0.0029 0 1.44534 0.51422 0 -0.93687 -0.13657 0.32396 -2.03127
ALA_103 -6.12895 0.79889 3.78255 -0.02332 0 0 2.99874 -2.78509 -0 -0 -2.5415 -0.34416 0 0 0 0 0 0.08488 0 0 0 -0.20505 0 1.8394 -0.07969 0.43611 -2.16718
GLU_104 -5.45633 0.2803 6.0361 -0.33078 0.06923 0.38927 2.40941 -2.85918 -0.0002 -0.00067 -2.66998 -0.63348 0 0 0 0 0 0.29509 0.08036 0 3.31166 -0.145 0 -2.7348 -0.3849 0.48072 -1.86318
PHE_105 -7.3082 0.59471 5.01138 -1.12506 0.18102 0.48272 2.54237 -2.9652 -0 -0 -1.86737 -0.01393 0 0 0 0 0 0.0018 0.67849 0 1.77297 -0.46277 0 1.0402 -0.16709 0.46403 -1.13993
LEU_106 -9.20756 1.41422 4.31615 -0.73255 0.36182 0.30098 3.19483 -3.1856 -0 -0 -1.88624 0.12191 0 0 0 0 0 0.05512 0.00798 0.97734 0 -0.23792 0 0.18072 -0.09089 0.644 -3.76569
LEU_107 -10.0673 1.36214 5.42019 -0.72893 0.33363 0.31302 3.35304 -3.88437 -0 -0 -1.46331 0.11593 0 0 0 0 0 0.04466 0.07322 0.97178 0 -0.23552 0 0.18072 -0.22339 0.69956 -3.73492
ARG_108 -5.89227 0.38922 6.20345 -0.70818 0.08697 0.44718 1.9309 -2.8351 -0.02265 -0.15808 -1.05638 0.30194 0 0 0 0 0 0.12099 0.02601 1.46828 0 -0.08663 0 -1.2888 -0.25192 0.61938 -0.70568
ALA_109 -4.32646 0.49049 2.32396 -0.02426 0.00011 0 1.44938 -1.89838 -0 -0 -1.3224 -0.36464 0 0 0 0 0 -0.04911 0 0 0 -0.1596 0 1.8394 -0.45739 0.68204 -1.81686
TYR_110 -10.3609 1.42022 3.68697 -0.68212 0.43931 0.32277 3.2094 -2.90997 -0.01664 -0.17065 -1.42617 -0.48434 0 0 0 0 0 -0.00121 0.09372 0 3.75747 -0.22662 0.00334 1.2797 -0.23702 1.67936 -0.62332
PRO_111 -7.84488 1.1577 3.68718 -0.06834 0 0.04175 1.72393 -1.80703 -0 -0 -1.0938 0.53554 0 0 0 0 0 -0.19556 0.26669 0.34322 0 -0.65646 0 -2.4119 0.08282 2.26767 -3.97149
ASP_112 -4.9745 0.56242 5.59232 -0.12263 0.04449 0.38763 2.17048 -2.62361 -0.00028 -0.00114 -2.78006 -0.28997 0 0 0 0 0 0.30919 0.04033 0 3.35628 -0.32488 0 -2.3716 0.85578 1.20029 1.03053
LEU_113 -8.72885 0.94619 1.02553 -0.48117 0.30966 0.08296 1.1886 -1.82561 -0.01788 -0.10109 -0.56259 0.14766 0 0 0 0 0 0.00117 0.06276 0.58573 0 -0.31864 0 0.18072 0.71297 0.51995 -6.27191
GLN_114 -7.1294 1.01987 5.48129 -0.59035 0.09546 0.9988 2.05268 -2.78694 -0.02115 -0.07683 -1.62499 -0.78385 0 0 -0.97151 0 0 0.41401 0.0017 0 3.85124 0.14011 0 -0.18838 0.16993 0.88658 0.93826
ILE_115 -7.91939 1.49326 1.75818 -0.48835 0.51734 0.11494 1.68553 -1.73692 -0.00148 -0.00418 -1.04623 0.01857 0 0 0 0 0 0.14462 0.12609 0.41685 0 -0.78094 0 0.73287 0.08082 1.10575 -3.78268
ALA_116 -3.69402 0.33693 0.95692 -0.0234 0 0 1.0472 -1.27148 -0.0218 -0.0863 -0.41039 -0.40956 0 0 0 0 0 -0.01458 0 0 0 -0.265 0 1.8394 -0.11481 0.63986 -1.49104
TYR_117 -10.2521 1.57734 2.79729 -0.59944 0.04554 0.29858 2.78079 -2.81228 -0.01006 -0.11273 -2.36702 -0.16671 0 0 0 0 0 0.00743 0.06897 0 1.8938 -0.34565 0.05506 1.2797 -0.04961 0.40594 -5.50518
LEU_118 -6.78055 0.88761 2.88149 -0.52963 0.21276 0.14067 1.83455 -2.16156 -0.03483 -0.16708 -1.37531 0.09283 0 0 0 0 0 0.12046 0.24704 1.06038 0 -0.31179 0 0.18072 -0.10958 0.68991 -3.12189
ASP_119 -4.37977 0.12586 5.08033 -0.11055 0.00576 0.32455 2.48177 -2.3827 -0.00421 -0.01199 -3.1549 -0.08073 0 0 0 0 0 -0.0268 3e-05 0 3.82257 -0.69141 0 -2.3716 -0.04797 0.64892 -0.77283
GLU_120 -6.30646 0.43867 6.29298 -0.27676 0.03589 0.3343 1.74558 -2.28341 -0.01636 -0.13212 -3.73853 -0.32964 0 0 -0.95111 0 0 -0.07212 0.09994 0 3.42693 0.28487 0 -2.7348 -0.02116 0.61404 -3.58924
GLU_121 -4.23213 0.68047 5.13606 -0.19285 0.04503 0.27557 2.29756 -2.05954 -0 -0 -2.85487 -0.39808 0 0 0 -0.66938 0 0.0669 0.05889 0 2.57598 0.18881 0 -2.7348 0.72767 1.42959 0.34088
PRO_122 -2.44825 0.66827 2.02984 -0.12061 0 0.08659 0.67204 -0.86088 -0 -0 -0.76129 0.28999 0 0 0 0 0 0.00585 0.00924 0.22785 0 -1.16604 0 -2.4119 0.40293 1.71269 -1.66368
PRO_123 -4.78212 0.77099 2.61748 -0.2002 0.00531 0.1469 0.48307 -1.17347 -0 -0 -0.1558 0.01039 0 0 0 0 0 -0.01416 0.00396 0.54991 0 -0.97741 0 -2.4119 -0.51747 0.82449 -4.82003
LEU_124 -1.81203 0.04204 1.59887 -0.47697 0.22451 0.11034 0.17346 -0.74275 -0.00483 -0.04717 0.15781 0.21544 0 0 0 0 0 -0.02269 0.0582 0.3709 0 -0.27662 0 0.18072 -0.4066 0.29825 -0.35915
THR_125 -3.66876 0.36233 4.26717 -0.16093 0.07349 0.05619 1.3872 -1.86593 -0.02128 -0.08712 -1.24684 -0.31023 0 0 0 0 0 -0.02171 0.00666 0.26657 0 -0.19669 2.30231 -1.0874 -0.08942 0.20155 0.16717
GLU_126 -1.53127 0.20298 1.30719 -0.29484 0.05172 0.35856 0.42832 -0.68607 -0 -0 0.33058 -0.2919 0 0 0 0 0 -0.10328 0.00209 0 2.72573 -0.06343 0 -2.7348 -0.25411 0.1145 -0.43804
GLY_127 -1.08879 0.05429 1.39059 -7e-05 0 0 0.30052 -0.62984 -0.02322 -0.09764 -0.01737 -0.36939 0 0 0 0 0 -0.14165 0 0 0 -1.52626 0 0.83697 -0.58375 0.06718 -1.82844
GLU_128 -3.90588 0.26739 4.67269 -0.18833 0.02203 0.24581 1.45578 -1.85476 -0.04933 -0.23193 -2.14899 -0.37458 0 0 0 0 0 -0.0239 0.03075 0 3.06843 0.02841 0 -2.7348 -0.24579 0.1855 -1.78149
GLU_129 -2.46073 0.395 2.31697 -0.49215 0.25145 1.5871 0.37886 -0.99498 -0 -0 -0.78573 -2.47241 0 0 0 0 0 -0.04031 0.00882 0 4.16745 0.04975 0 -2.7348 -0.24771 0.7712 -0.30222
PRO_130 -5.91086 1.20563 3.01326 -0.1927 0.00258 0.13846 0.61468 -1.17179 -0 -0 -0.77152 0.04448 0 0 0 0 0 -0.03827 0.0054 0.96758 0 -1.03233 0 -2.4119 -0.70263 0.90253 -5.33741
ARG_131 -4.64205 0.17863 5.26412 -0.64757 0.06149 0.4195 2.49465 -2.30694 -0.01288 -0.04683 -3.42957 0.57148 0 0 0 -0.66938 0 -0.03533 0.04979 2.46916 0 -0.08458 0 -1.2888 -0.57364 0.46255 -1.76619
ILE_132 -5.30208 0.56775 1.60764 -0.463 0.34971 0.09649 0.36076 -1.3276 -0.00125 -0.00398 -0.19217 -0.01146 0 0 0 0 0 -0.04934 0.00742 0.31816 0 -0.74207 0 0.73287 -0.34455 0.37599 -4.02071
TYR_133 -5.57495 0.27446 4.87483 -0.83324 0.04745 0.1334 2.72474 -2.67515 -0.01288 -0.04683 -3.59436 -0.40207 0 0 0 0 0 -0.00281 0.0604 0 2.60731 -0.11589 0.00211 1.2797 -0.28539 0.30526 -1.23388
SER_134 -2.95898 0.10199 2.20005 -0.03452 0.00286 0.06266 0.50221 -1.35774 -0.02239 -0.16361 0.31326 -0.73237 0 0 0 0 0 -0.08418 0.00585 0.35841 0 0.47257 0.60201 -0.77834 0.1447 0.18223 -1.18333
ALA_135 -5.50858 0.49644 2.98167 -0.02421 0 0 2.2517 -2.33263 -0 -0 -3.09649 -0.32639 0 0 0 0 0 0.34292 0 0 0 0.33705 0 1.8394 0.38479 0.23934 -2.415
LEU_136 -6.38632 0.63943 3.61226 -0.49069 0.19811 0.09685 2.3036 -2.36072 -0.01212 -0.0574 -2.83368 0.09379 0 0 -0.55406 0 0 0.39252 0.12449 0.64611 0 -0.03493 0 0.18072 0.10309 0.61275 -3.72621
ILE_137 -8.08667 1.15843 2.40921 -0.6144 0.33781 0.1404 1.89504 -2.21295 -0.01275 -0.08658 -0.72369 -0.24632 0 0 0 0 0 0.01605 0.0682 1.09709 0 -0.04059 0 0.73287 0.4801 1.16425 -2.5245
ASP_138 -5.85053 0.47166 7.28713 -0.09841 0.00975 0.26794 3.77872 -3.06769 -0 -0 -6.23493 -0.25267 0 0 -1.44373 -1.50568 0 -0.0348 0.03317 0 1.92202 0.06768 0 -2.3716 0.2399 0.89588 -5.8862
GLY_139 -3.44703 0.54758 2.5874 -0.00027 0 0 1.346 -1.49462 -0 -0 -1.04123 -0.13678 0 0 0 0 0 -0.08803 0 0 0 -0.7709 0 0.83697 -0.26967 0.43776 -1.49285
HIS_D_140 -9.31386 1.11619 6.13737 -0.85664 0.13329 1.2582 1.72828 -3.12925 -0.00028 -0.00114 -1.52455 -1.04783 0 0 0 -0.5404 0 -0.00452 0.32497 0 2.47588 -0.34755 0 -0.45461 0.05775 1.28176 -2.70695
CYS_141 -5.49005 0.55351 4.61527 -0.09235 0.00112 0.06392 2.86098 -2.16096 -0 -0 -3.36302 -0.19887 0 0 0 0 0 0.04277 0.0074 0.37647 0 -0.26581 0 3.6196 0.04744 1.22635 1.84378
GLU_142 -3.44226 0.071 1.98113 -0.70596 0.30709 1.9553 0.55172 -1.10999 -0.00329 -0.0095 -0.90469 -2.60382 0 0 0 0 0 -0.00199 0.00199 0 4.32067 -0.01718 0 -2.7348 -0.17462 0.38159 -2.1376
ILE_143 -7.60034 0.77789 4.75572 -0.48342 0.4059 0.09642 1.9084 -2.6472 -0.02315 -0.16181 -1.36581 0.18462 0 0 0 0 0 -0.06342 0.02075 0.53778 0 -0.65907 0 0.73287 -0.44219 0.39364 -3.63242
LEU_144 -2.7271 0.22469 2.95571 -0.54979 0.15152 0.13007 0.92125 -1.40619 -0.00329 -0.0095 -0.56412 0.31332 0 0 -0.73872 0 0 -0.0785 0.03846 0.41218 0 -0.10336 0 0.18072 -0.46047 0.52239 -0.79071
ASP_145 -2.25864 0.13569 2.66056 -0.12942 0.04895 0.41571 0.35701 -1.21439 -0 -0 -0.21837 -0.9072 0 0 0 0 0 -0.05417 0.00372 0 2.40725 -0.4187 0 -2.3716 -0.26571 0.58382 -1.22548
ASN_146 -3.94493 0.461 4.36156 -0.18104 0.00939 0.25962 2.30499 -2.09113 -0 -0 -1.40505 -0.8687 0 0 -0.73872 0 0 -0.01929 0.21418 0 2.54201 0.40423 0 -0.93687 0.19028 0.51713 1.07865
GLY_147 -2.81853 0.25583 2.34955 -9e-05 0 0 1.10378 -1.29012 -0.00204 -0.00818 -1.32383 -0.40357 0 0 0 0 0 0.05054 0 0 0 0.12524 0 0.83697 1.06315 0.39397 0.33267
ARG_148 -6.45128 0.94447 5.08776 -0.40179 0.03961 0.18787 2.20987 -2.5043 -0.02315 -0.16181 -3.6167 0.04908 0 0 0 -0.58835 0 0.05474 0.17673 2.29455 0 -0.10378 0 -1.2888 0.78313 0.32911 -2.98305
ARG_149 -10.9186 1.16099 7.94182 -0.75782 0.11784 0.55799 2.87935 -3.78367 -0.04135 -0.23819 -3.01367 0.43443 0 0 -0.8701 -0.5404 0 0.00078 0.31538 2.81808 0 -0.19552 0 -1.2888 -0.10797 0.67497 -4.85449
ARG_150 -9.04875 1.00291 7.32879 -0.60053 0.12951 0.40931 3.27208 -3.02994 -0 -0 -3.93175 0.02335 0 0 0 -0.66774 0 0.28576 0.31233 2.14015 0 -0.07453 0 -1.2888 0.19111 1.36999 -2.17675
PRO_151 -7.07258 1.39956 4.17056 -0.18641 0.00159 0.13121 1.54065 -1.74174 -0 -0 -0.7099 0.09756 0 0 0 0 0 0.04187 0.05721 0.45457 0 -0.96595 0 -2.4119 0.07046 1.1335 -3.98972
LYS_152 -6.74185 0.48102 5.17734 -0.28312 0.03153 0.12551 1.97817 -2.29627 -0.02221 -0.10815 -0.83552 -0.10001 0 0 0 0 0 0.11976 0.05284 1.74706 0 0.01124 0 -1.5107 0.37562 0.43289 -1.36485
PHE_153 -7.1334 0.75886 2.33197 -0.52041 0.03959 0.26253 1.708 -1.92774 -0.02586 -0.11845 -0.9919 -0.00489 0 0 -0.69518 0 0 0.02246 0.00115 0 1.98917 -0.27378 0 1.0402 0.4287 0.52653 -2.58245
ARG_154 -6.27534 0.49998 5.49888 -0.8649 0.22148 0.62096 1.97491 -2.49757 -0.02235 -0.14594 -2.80664 0.35628 0 0 0 -1.50568 0 -0.086 0.13059 2.15032 0 0.15814 0 -1.2888 -0.05214 0.88198 -3.05185
VAL_155 -5.85222 1.02023 1.16641 -0.30649 0.21294 0.06409 0.24877 -1.42117 -0.00364 -0.0103 -0.22721 -0.40934 0 0 0 0 0 0.00356 0.15886 0.09968 0 -0.39483 0 1.9342 -0.10852 0.80037 -3.02462
GLN_156 -3.07691 0.14255 2.0529 -0.61703 0.10161 0.60857 0.78895 -1.23283 -0 -0 -0.23425 -0.58243 0 0 0 0 0 0.05642 0.03513 0 1.99825 -0.08009 0 -0.18838 -0.26196 0.35292 -0.13656
LEU_157 -5.68414 1.10847 0.61414 -0.77216 0.31923 0.33218 0.73466 -1.21932 -0.01357 -0.07336 0.21369 0.04566 0 0 0 0 0 0.00078 0.44966 1.32608 0 -0.11028 0 0.18072 -0.1102 0.45559 -2.20218
SER_158 -4.8811 0.38856 4.79175 -0.02797 0 0.0482 2.45412 -2.28647 -0.02774 -0.20951 -1.51719 -1.13135 0 0 -1.86072 0 0 0.01044 0.03135 0.67332 0 -0.40713 0.61652 -0.77834 -0.01434 0.54855 -3.57907
GLY_159 -2.83854 0.24888 2.5521 -8e-05 0 0 0.54531 -1.26684 -0.0051 -0.07646 0.14071 -0.34389 0 0 0 0 0 -0.10044 0 0 0 0.57354 0 0.83697 0.3265 0.22354 0.8162
ASN_160 -3.88117 0.52167 4.15633 -0.31432 0.0201 0.63485 1.55344 -1.88737 -0.04839 -0.26793 -0.89697 -0.61854 0 0 -0.88262 -0.67413 0 -0.089 0.02018 0 3.34184 -0.43086 0 -0.93687 0.03216 0.9831 0.33551
PRO_161 -3.96986 0.54316 2.30377 -0.12413 0.00036 0.09067 0.83947 -1.15687 -0 -0 -1.40479 0.27161 0 0 0 0 0 0.09913 0.01297 0.14073 0 -1.21512 0 -2.4119 -0.46855 1.15456 -5.29478
ILE_162 -5.93325 0.45725 4.21765 -0.5278 0.33354 0.13026 2.45604 -2.45194 -0 -0 -2.00148 -0.11536 0 0 0 0 0 -0.02344 0.00454 0.47789 0 -0.25509 0 0.73287 -0.29837 0.52258 -2.27412
LEU_163 -1.45002 0.11463 1.57899 -0.53323 0.17042 0.12176 0.28593 -0.76724 -0 -0 0.4551 0.28326 0 0 0 0 0 -0.05964 0.01098 0.41268 0 -0.14866 0 0.18072 -0.31233 0.40958 0.75294
GLY_164 -1.06742 0.04095 1.29363 -5e-05 0 0 0.26968 -0.62829 -0 -0 0.20697 -0.37038 0 0 0 0 0 -0.17729 0 0 0 -1.46092 0 0.83697 -0.79153 0.37186 -1.47584
ASP_165 -5.23225 0.54732 8.46473 -0.16844 0.09127 0.53273 4.83105 -3.4635 -0 -0 -5.90026 -1.88517 0 0 -0.57174 -1.77599 0 -0.07063 0.21343 0 2.42862 -0.36462 0 -2.3716 -0.24874 0.5923 -4.35148
GLY_166 -1.57221 0.1004 2.11127 -4e-05 0 0 0.73002 -0.93805 -0 -0 -0.31605 -0.41691 0 0 0 0 0 -0.12214 0 0 0 0.4203 0 0.83697 0.40072 0.41131 1.64558
LYS_167 -6.35399 0.72096 7.52961 -0.45714 0.05131 0.30797 2.73065 -2.97258 -0.04339 -0.2228 -3.88467 0.66808 0 0 -0.57174 -0.86954 0 0.09572 0.15906 3.24116 0 -0.03793 0 -1.5107 0.16776 0.43973 -0.81249
SER_168 -7.32063 0.48989 7.56486 -0.03172 0 0.07082 3.64256 -3.51371 -0.01901 -0.15085 -3.39627 -0.48111 0 0 -0.79198 0 0 -0.03292 0.02743 0.11869 0 -0.52248 0.66466 -0.77834 -0.11626 0.75954 -3.81682
ASP_169 -4.65425 0.33973 5.69099 -0.18259 0.15097 0.60805 2.36592 -2.66758 -0.03638 -0.22978 -2.86174 -2.82124 0 0 -0.32246 0 0 0.16433 0.22738 0 4.36259 0.03746 0 -2.3716 -0.41039 0.80032 -1.81026
ASN_170 -7.91911 0.97035 7.01957 -0.18228 0.08026 0.27508 2.87083 -3.62571 -0 -0 -0.96095 -0.33049 0 0 -0.32246 0 0 0.10225 0.03454 0 1.4556 0.14438 0 -0.93687 -0.22175 0.7324 -0.81436
GLN_171 -9.14771 0.93203 7.7443 -0.29349 0.04766 0.25451 2.91377 -3.53443 -0.01575 -0.17523 -2.71712 -0.6054 0 0 -0.95515 -0.71714 0 0.05091 0.01535 0 3.01509 -0.18342 0 -0.18838 -0.28502 0.64638 -3.19824
ASN_172 -4.17942 0.15441 4.71406 -0.29534 0.00247 0.5372 2.26561 -2.19003 -0.038 -0.23365 -1.1575 -0.3947 0 0 0 -0.90645 0 0.01785 0.01168 0 3.37469 0.31598 0 -0.93687 0.02255 0.56749 1.65204
HIS_173 -6.27895 0.44261 7.18038 -0.56775 0.0645 0.47829 3.70481 -3.36309 -0.02327 -0.12097 -3.94058 -0.86355 0 0 -1.78149 0 0 0.15711 0.03177 0 1.49374 -0.06184 0 -0.45461 0.04008 0.49095 -3.37184
ALA_174 -2.8124 0.10965 2.89796 -0.02324 0 0 1.20959 -1.51493 -0 -0 -0.49714 -0.30601 0 0 0 0 0 -0.04882 0 0 0 -0.32263 0 1.8394 -0.49634 0.85956 0.89464
LEU_175 -5.56289 0.32616 3.73519 -0.4825 0.20747 0.12328 2.20834 -2.24015 -0 -0 -1.51284 0.10482 0 0 -0.81869 0 0 -0.01574 0.04449 0.26818 0 -0.2894 0 0.18072 -0.24135 0.97993 -2.98499
ILE_176 -8.54711 1.38641 5.21167 -0.49641 0.34325 0.10018 2.97035 -3.23551 -0 -0 -0.75682 -0.14176 0 0 -0.9628 0 0 0.09473 0.17463 0.62247 0 -0.4566 0 0.73287 -0.01779 1.00575 -1.97249
PHE_177 -7.85985 0.7358 6.75276 -0.8346 0.05046 0.21633 3.09475 -3.58972 -0 -0 -2.79388 -0.09462 0 0 0 0 0 0.00293 0.05617 0 1.72629 -0.53811 0 1.0402 0.11967 0.89801 -1.01742
TYR_178 -5.34503 0.35581 4.90369 -0.85265 0.02932 0.28232 1.84069 -2.34793 -0.05587 -0.30923 -0.29016 -0.29407 0 0 0 0 0 -0.01573 0.00163 0 1.87283 -0.42046 0.01423 1.2797 0.21355 0.41632 1.27895
ARG_179 -8.8294 1.02002 7.41493 -1.2354 0.41701 0.85064 3.36683 -3.40931 -0 -0 -1.63803 0.15837 0 0 -0.69518 0 0 -0.00084 0.29842 2.47136 0 -0.061 0 -1.2888 -0.11975 0.80307 -0.47704
GLY_180 -4.7759 0.64782 5.07589 -9e-05 0 0 2.90901 -2.63838 -0.00984 -0.06129 -3.11502 -0.36202 0 0 0 0 0 0.07952 0 0 0 0.52276 0 0.83697 0.30084 0.92853 0.33879
GLU_181 -5.78388 0.66134 7.68752 -0.23044 0.03666 0.31671 3.00547 -3.22532 -0.04662 -0.30675 -3.2279 -0.5887 0 0 0 0 0 -0.02398 0.13436 0 3.3271 -0.30235 0 -2.7348 0.17979 0.92557 -0.19622
TYR_182 -9.51337 1.40704 2.71642 -1.03733 0.07345 0.4316 2.72792 -2.59938 -0 -0 -1.48049 -0.29387 0 0 -0.97151 0 0 -0.02576 0.03414 0 2.12641 -0.34268 0.00612 1.2797 -0.33346 0.90732 -4.88774
ILE_183 -10.0786 1.76939 5.37427 -0.48885 0.2725 0.08668 3.28351 -3.55454 -1e-05 -3e-05 -0.67023 0.29753 0 0 0 0 0 0.05846 0.35345 0.88015 0 0.04052 0 0.73287 0.04156 0.98868 -0.61263
GLN_184 -7.91003 0.57604 7.11615 -0.27037 0.0511 0.18551 2.95643 -3.58323 -0.03331 -0.28588 -3.16535 -0.49626 0 0 0 0 0 -0.01587 0.04946 0 3.1146 -0.05892 0 -0.18838 -0.0589 1.32557 -0.69166
LEU_185 -8.02057 0.55493 5.90368 -0.47504 0.1741 0.11029 2.94093 -3.19813 -0.00804 -0.04745 -2.61548 0.24835 0 0 0 0 0 0.00632 0.05992 0.34688 0 -0.27912 0 0.18072 -0.25913 0.90216 -3.47468
ILE_186 -7.94028 0.71045 6.21301 -0.51189 0.42401 0.10212 2.79753 -3.45307 -0.015 -0.0859 -2.14662 0.06855 0 0 0 0 0 -0.04075 0.03576 0.5635 0 -0.38552 0 0.73287 -0.13625 0.6149 -2.45259
ASP_187 -4.17595 0.20221 5.89456 -0.10928 0.0079 0.33811 2.50471 -2.71054 -0.0051 -0.07646 -3.52626 -0.38167 0 0 0 -0.71714 0 -0.02907 0.02173 0 2.46981 -0.146 0 -2.3716 -0.08453 0.54302 -2.35156
ALA_188 -2.86629 0.18802 2.74928 -0.02279 0 0 1.62184 -1.6678 -0 -0 -1.17325 -0.34961 0 0 0 0 0 -0.05587 0 0 0 -0.32462 0 1.8394 -0.39002 0.30106 -0.15065
ASN_189 -6.24964 0.44189 6.10032 -0.19392 0.03979 0.31049 2.58165 -2.93642 -0.00762 -0.10794 -2.53079 -0.47196 0 0 0 0 0 -0.05275 0.01864 0 1.98982 -0.47223 0 -0.93687 -0.69491 0.24024 -2.93221
GLN_190 -3.92914 0.44057 5.27888 -0.66785 0.14544 0.66637 2.64427 -2.40212 -0.0023 -0.0174 -3.02264 -0.53253 0 0 -0.35182 -0.56745 0 0.00803 0.06788 0 2.4201 -0.23036 0 -0.18838 -0.52622 0.43034 -0.33634
ASP_191 -4.90933 0.35272 6.21957 -0.11452 0.02462 0.36188 2.94228 -2.80853 -0.00878 -0.12077 -4.44944 -0.58885 0 0 0 -0.95238 0 0.0357 0.03182 0 2.10844 -0.09221 0 -2.3716 -0.04949 0.69258 -3.69628
ASN_192 -5.9326 0.5362 6.71964 -0.33106 0.14306 0.62949 3.81924 -3.06466 -0 -0 -3.3781 -0.6762 0 0 -1.11581 0 0 -0.02932 0.00857 0 1.71369 -0.61933 0 -0.93687 0.06787 0.87279 -1.57338
TYR_193 -9.99604 0.90961 4.94269 -0.71367 0.11691 0.4032 2.41046 -3.27418 -0.01391 -0.13053 -1.46312 -0.28558 0 0 0 0 0 0.05416 0.22004 0 2.45224 0.1426 0.14354 1.2797 -0.10276 0.76481 -2.13982
LEU_194 -7.78493 0.95326 3.3382 -0.62422 0.16026 0.19909 2.61845 -2.6674 -0 -0 -1.89378 0.09963 0 0 -0.53593 0 0 0.0353 0.02248 0.72791 0 -0.17224 0 0.18072 0.00529 0.73281 -4.60512
GLU_195 -5.67251 0.18515 5.59032 -0.4377 0.05807 0.84156 1.79174 -2.6015 -0.00762 -0.10794 -1.17968 -0.45658 0 0 -0.57988 0 0 -0.03085 0.03667 0 3.33006 -0.30414 0 -2.7348 -0.16621 0.57556 -1.8703
GLU_196 -8.63798 0.65587 8.97118 -0.22407 0.03377 0.32334 2.81978 -3.93737 -0.04423 -0.42247 -2.3594 -0.67772 0 0 0 0 0 -0.03932 0.02308 0 3.34293 -0.16984 0 -2.7348 -0.48162 0.65478 -2.90409
CYS_197 -7.03249 1.18347 4.46631 -0.05524 0.00035 0.02079 2.57157 -2.59058 -0 -0 -2.50184 -0.35014 0 0 0 0 0 0.34433 0.0028 0.48189 0 0.32274 0 3.6196 -0.25212 1.13902 1.37044
LEU_198 -7.81795 0.70806 4.70404 -0.45232 0.17168 0.11039 2.8354 -2.95952 -0 -0 -2.2221 0.14826 0 0 0 0 0 0.17804 0.37855 0.30565 0 -0.28412 0 0.18072 -0.22101 0.92055 -3.31568
LYS_199 -6.05445 0.71334 7.89031 -0.72825 0.31813 0.66335 3.98977 -3.44268 -0 -0 -6.38082 -0.23321 0 0 0 0 0 0.02945 0.14795 3.10438 0 0.09257 0 -1.5107 -0.066 0.57879 -0.88805
ILE_200 -9.98246 1.6136 4.62189 -0.74022 0.98364 0.26577 2.98545 -3.1556 -0 -0 -1.92237 0.14223 0 0 0 0 0 -0.02406 0.38546 0.94227 0 0.13527 0 0.73287 0.02967 0.92192 -2.06466
ARG_201 -7.60684 0.64998 6.6901 -0.90422 0.27855 0.74031 3.02941 -3.23704 -0.03935 -0.24067 -3.05319 0.01075 0 0 0 0 0 0.11242 0.10892 2.96087 0 -0.13516 0 -1.2888 -0.32566 0.8654 -1.38422
SER_202 -4.19976 0.27058 5.26903 -0.02687 0 0.06269 2.51728 -2.56751 -0 -0 -2.0482 -0.59092 0 0 0 0 0 -0.00054 0.00042 0.73361 0 0.33513 0.60022 -0.77834 -0.16437 0.34697 -0.24059
VAL_203 -6.56591 0.40207 4.67276 -0.30428 0.21748 0.06863 2.80092 -2.75671 -0.02096 -0.16091 -1.29282 -0.0379 0 0 0 0 0 0.00588 0.0001 0.05343 0 -0.28105 0 1.9342 0.03685 0.21001 -1.01819
LEU_204 -7.91248 0.68942 6.23482 -0.671 0.40179 0.27129 3.12337 -3.40212 -0 -0 -2.20471 -0.10642 0 0 0 0 0 -0.02222 0.19487 1.39512 0 -0.21343 0 0.18072 -0.08424 0.27923 -1.84601
ALA_205 -5.08791 0.3195 5.37143 -0.02249 0 0 2.87929 -2.90304 -0.01906 -0.15977 -2.59992 -0.38055 0 0 0 0 0 0.09439 0 0 0 -0.36265 0 1.8394 -0.30651 0.37448 -0.96339
GLU_206 -5.35099 0.42319 6.39534 -0.20643 0.02538 0.27513 2.79662 -2.98121 -0.03583 -0.28876 -2.09131 -0.54701 0 0 0 0 0 0.09674 0.0182 0 3.04959 -0.22786 0 -2.7348 -0.53234 0.42371 -1.49263
PHE_207 -10.2798 1.03295 5.65723 -0.55912 0.0263 0.21242 2.8275 -3.56867 -0 -0 -2.02078 -0.10279 0 0 0 0 0 0.03949 0.06053 0 2.72301 0.02277 0 1.0402 -0.37954 0.56587 -2.7024
GLU_208 -4.58538 0.25357 5.70459 -0.20297 0.02217 0.26758 2.1377 -2.65022 -0.05842 -0.40044 -2.04957 -0.55807 0 0 0 0 0 -0.02933 0.01504 0 3.06765 -0.15493 0 -2.7348 -0.27389 0.58196 -1.64773
GLU_209 -3.70623 0.21905 4.55387 -0.2234 0.03831 0.32549 1.71654 -2.05813 -0.01487 -0.12785 -0.96314 -0.62658 0 0 0 0 0 -0.04842 0.04033 0 3.0191 -0.33206 0 -2.7348 -0.49851 0.41943 -1.0019
LEU_210 -4.80322 0.54021 3.61379 -0.50804 0.1846 0.15047 1.27596 -1.99535 -0 -0 -1.34594 0.12401 0 0 0 0 0 -0.08089 0.07157 0.08294 0 -0.10195 0 0.18072 -0.59808 0.39517 -2.81402
ASN_211 -2.78667 0.18692 3.51325 -0.19389 0.03711 0.33106 1.50114 -1.77253 -0.00204 -0.00818 -1.26292 -1.02279 0 0 0 0 0 -0.051 0.00637 0 1.93677 -1.03417 0 -0.93687 -0.75905 0.26473 -2.05277
VAL_212 -7.53224 1.30442 2.62147 -0.29235 0.27366 0.06153 1.5475 -2.45105 -0 -0 -1.76528 0.10844 0 0 -0.41244 0 0 -0.07434 0.00376 0.06877 0 -0.43014 0 1.9342 -0.78707 0.46692 -5.35426
GLU_213 -5.55547 0.3597 6.24477 -0.21001 0.01199 0.26456 3.41516 -2.74578 -0 -0 -3.47984 -0.35506 0 0 -0.45765 -0.58835 0 -0.01769 0.01118 0 4.01342 0.05775 0 -2.7348 -0.53124 0.65226 -1.64511
GLN_214 -3.19095 0.18877 2.64979 -0.75444 0.27725 1.08871 0.58582 -1.24669 -0 -0 -0.39962 -2.32335 0 0 0 0 0 -0.05394 0.01153 0 3.03288 -0.09724 0 -0.18838 -0.41115 0.39686 -0.43417
VAL_215 -4.77922 0.58878 2.67045 -0.38074 0.41841 0.09122 1.07297 -1.58529 -0.03163 -0.22568 -0.27351 -0.2022 0 0 0 0 0 -0.09828 0.00082 1.25589 0 0.00761 0 1.9342 -0.4196 0.36024 0.40443
ASN_216 -4.86781 0.38681 3.92958 -0.33623 0.04204 0.67776 1.57828 -2.00464 -0.04155 -0.30021 -0.39178 -0.77729 0 0 -0.7028 0 0 0.29336 0.00057 0 2.47081 -0.58738 0 -0.93687 -0.36289 0.88122 -1.04903
PRO_217 -7.02792 1.01288 3.67013 -0.14275 0.00039 0.10249 1.14232 -1.60579 -0 -0 -0.69484 0.18611 0 0 0 0 0 -0.0387 0.02117 0.27358 0 -1.11375 0 -2.4119 -0.46972 0.87313 -6.22319
TYR_218 -8.9975 0.5491 7.22553 -0.58456 0.07976 0.26213 4.23242 -3.60533 -0.01255 -0.12697 -3.3534 -0.02991 0 0 -0.55406 0 0 -0.00698 0.10978 0 2.22293 -0.24366 0.06281 1.2797 -0.44577 0.4769 -1.45962
ALA_219 -5.57325 0.99481 4.20016 -0.0283 0.01817 0 1.65161 -2.57972 -0.00057 -0.00128 -0.99706 -0.43253 0 0 -0.74094 0 0 0.51144 0 0 0 0.21377 0 1.8394 1.8162 1.19024 2.08214
PRO_220 -4.26425 0.31591 2.8881 -0.06541 0 0.04136 0.79071 -1.1904 -0.02179 -0.14466 -0.85527 0.63529 0 0 0 0 0 -0.14372 0.02541 0.27954 0 0.21913 0 -2.4119 1.84459 1.18565 -0.87171
GLY_221 -4.19658 1.09496 2.78714 -0.00217 0 0 1.73805 -1.84044 -0 -0 -1.08902 -0.39892 0 0 0 0 0 0.06643 0 0 0 -1.37018 0 0.83697 0.16377 0.51823 -1.69176
LEU_222 -3.82333 0.2953 2.38035 -0.54477 0.25607 0.17368 1.2339 -1.43875 -0 -0 -0.23974 -0.05166 0 0 0 0 0 -0.01144 0.08439 0.22452 0 0.48863 0 0.18072 0.49077 0.43664 0.13528
ARG_223 -5.15078 0.50176 4.50531 -0.9813 0.22795 0.88956 1.71996 -2.00295 -6e-05 -0.00127 -1.35144 -0.23978 0 0 0 0 0 0.02262 0.11037 2.23941 0 -0.13606 0 -1.2888 0.12999 0.58867 -0.21682
TYR_224 -4.95495 0.5321 3.79035 -0.55333 0.03842 0.25224 1.75015 -2.04603 -0 -0 -0.2544 -0.04688 0 0 0 0 0 -0.00349 0.00792 0 2.46855 0.0796 0.00011 1.2797 -0.36702 0.7181 2.69115
GLU_225 -3.89797 0.24269 3.60121 -0.23452 0.03886 0.382 1.37529 -1.44008 -6e-05 -0.00127 -1.61551 -0.48429 0 0 0 -0.66774 0 0.02651 0.01575 0 3.43233 0.15289 0 -2.7348 0.32304 0.57029 -0.91536
GLU_226 -5.16865 0.16246 5.8949 -0.23558 0.03553 0.37764 2.26688 -2.47741 -0 -0 -4.10155 -0.51473 0 0 0 0 0 0.01533 0.01636 0 3.02576 0.23155 0 -2.7348 0.8231 0.43092 -1.95228
GLN_227 -4.29176 0.4278 3.33805 -0.66653 0.0973 0.45436 1.17443 -1.73096 -0.02882 -0.15531 -1.04322 -0.46038 0 0 0 0 0 0.02732 0.06958 0 2.73447 0.18172 0 -0.18838 0.31987 0.47179 0.73132
THR_228 -3.97747 0.35091 3.21238 -0.14787 0.03685 0.05266 1.665 -1.76548 -0.00015 -0.00347 -0.33707 -0.33492 0 0 0 0 0 0.00546 0.04714 0.34524 0 -0.16958 2.32352 -1.0874 0.09156 0.53504 0.84233
THR_229 -1.44302 0.06112 1.32377 -0.12565 0.08068 0.0648 0.12085 -0.71805 -0 -0 -0.12942 -0.97151 0 0 0 0 0 0.01432 0.00079 0.12293 0 -0.31537 2.26374 -1.0874 -0.19435 0.41964 -0.51213
ASN_230 -2.47966 0.2486 2.40072 -0.17242 0.01131 0.25132 1.18074 -1.27236 -0 -0 0.01914 -0.28111 0 0 0 0 0 -0.00865 0.0205 0 1.74896 0.05731 0 -0.93687 -0.17191 0.2446 0.8602
HIS_D:CtermProteinFull_231 -5.50966 0.371 4.46489 -0.41078 0.00363 0.55583 1.92157 -2.25646 -0.04565 -0.34053 -3.71173 0.09182 0 0 0 0 0 0 0.06526 0 2.43191 0 0 -0.45461 0.06452 0.26864 -2.49036
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495825 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 132.212
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 14.559005
REMARK    SCORE        hbond_sc:         -33.249
REMARK    SCORE           score:        -781.371
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          50.940
REMARK    SCORE    fa_intra_rep:           2.417
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           3.605
REMARK    SCORE          fa_dun:         307.569
REMARK    SCORE     total_score:        -781.371
REMARK    SCORE     hbond_sr_bb:        -118.475
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         136.409
REMARK    SCORE     lk_ball_wtd:         -40.779
REMARK    SCORE atom_pair_constraint:        -285.913
REMARK    SCORE     hbond_bb_sc:         -29.207
REMARK    SCORE          fa_atr:       -1298.162
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -9.972
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -371.078
REMARK    SCORE             ref:          19.840
REMARK    SCORE     cart_bonded:         138.280
REMARK    SCORE          fa_sol:         820.784
REMARK    SCORE     hbond_lr_bb:         -26.128
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -48.252
ATOM      1  N   SER A   1      -0.616   1.100  -1.302  1.00 17.190          N  
ATOM      2  CA  SER A   1       0.676   0.624  -0.830  1.00 17.020          C  
ATOM      3  C   SER A   1       1.591   1.778  -0.449  1.00 16.470          C  
ATOM      4  O   SER A   1       2.394   1.668   0.477  1.00 16.080          O  
ATOM      5  CB  SER A   1       1.352  -0.142  -1.932  1.00 23.900          C  
ATOM      6  OG  SER A   1       1.608   0.722  -2.997  1.00 23.900          O  
ATOM      7 1H   SER A   1      -1.374   0.523  -0.948  1.00 20.630          H  
ATOM      8 2H   SER A   1      -0.771   2.051  -0.995  1.00 20.630          H  
ATOM      9 3H   SER A   1      -0.616   1.065  -2.310  1.00 20.630          H  
ATOM     10  HA  SER A   1       0.520  -0.015   0.040  1.00 20.420          H  
ATOM     11 1HB  SER A   1       2.285  -0.572  -1.568  1.00 28.680          H  
ATOM     12 2HB  SER A   1       0.729  -0.947  -2.267  1.00 28.680          H  
ATOM     13  HG  SER A   1       2.109   0.205  -3.646  1.00 28.680          H  
ATOM     14  N   GLN A   2       1.443   2.894  -1.158  1.00 16.560          N  
ATOM     15  CA  GLN A   2       2.228   4.105  -0.942  1.00 16.220          C  
ATOM     16  C   GLN A   2       2.085   4.693   0.448  1.00 15.570          C  
ATOM     17  O   GLN A   2       0.977   4.817   0.966  1.00 15.420          O  
ATOM     18  CB  GLN A   2       1.817   5.158  -1.971  1.00 22.840          C  
ATOM     19  CG  GLN A   2       2.564   6.483  -1.898  1.00 22.840          C  
ATOM     20  CD  GLN A   2       2.142   7.394  -3.028  1.00 22.840          C  
ATOM     21  OE1 GLN A   2       1.999   6.920  -4.162  1.00 22.840          O  
ATOM     22  NE2 GLN A   2       1.922   8.676  -2.754  1.00 22.840          N  
ATOM     23  H   GLN A   2       0.784   2.902  -1.920  1.00 19.870          H  
ATOM     24  HA  GLN A   2       3.279   3.857  -1.093  1.00 19.460          H  
ATOM     25 1HB  GLN A   2       1.956   4.751  -2.972  1.00 27.410          H  
ATOM     26 2HB  GLN A   2       0.756   5.379  -1.855  1.00 27.410          H  
ATOM     27 1HG  GLN A   2       2.327   6.996  -0.959  1.00 27.410          H  
ATOM     28 2HG  GLN A   2       3.636   6.309  -1.971  1.00 27.410          H  
ATOM     29 1HE2 GLN A   2       1.635   9.300  -3.474  1.00 27.410          H  
ATOM     30 2HE2 GLN A   2       2.034   9.051  -1.795  1.00 27.410          H  
ATOM     31  N   ILE A   3       3.217   5.081   1.027  1.00 15.350          N  
ATOM     32  CA  ILE A   3       3.253   5.720   2.330  1.00 14.890          C  
ATOM     33  C   ILE A   3       3.786   7.132   2.083  1.00 14.830          C  
ATOM     34  O   ILE A   3       4.841   7.294   1.480  1.00 14.430          O  
ATOM     35  CB  ILE A   3       4.161   4.938   3.320  1.00 21.030          C  
ATOM     36  CG1 ILE A   3       3.642   3.487   3.426  1.00 21.030          C  
ATOM     37  CG2 ILE A   3       4.146   5.610   4.752  1.00 21.030          C  
ATOM     38  CD1 ILE A   3       4.542   2.541   4.189  1.00 21.030          C  
ATOM     39  H   ILE A   3       4.087   4.927   0.534  1.00 18.420          H  
ATOM     40  HA  ILE A   3       2.245   5.785   2.736  1.00 17.870          H  
ATOM     41  HB  ILE A   3       5.182   4.916   2.939  1.00 25.240          H  
ATOM     42 1HG1 ILE A   3       2.668   3.505   3.881  1.00 25.240          H  
ATOM     43 2HG1 ILE A   3       3.535   3.082   2.420  1.00 25.240          H  
ATOM     44 1HG2 ILE A   3       4.783   5.073   5.445  1.00 25.240          H  
ATOM     45 2HG2 ILE A   3       4.505   6.608   4.685  1.00 25.240          H  
ATOM     46 3HG2 ILE A   3       3.127   5.619   5.141  1.00 25.240          H  
ATOM     47 1HD1 ILE A   3       4.093   1.547   4.187  1.00 25.240          H  
ATOM     48 2HD1 ILE A   3       5.520   2.500   3.705  1.00 25.240          H  
ATOM     49 3HD1 ILE A   3       4.652   2.874   5.196  1.00 25.240          H  
ATOM     50  N   ASP A   4       3.072   8.148   2.566  1.00 15.380          N  
ATOM     51  CA  ASP A   4       3.434   9.564   2.367  1.00 15.560          C  
ATOM     52  C   ASP A   4       4.207  10.136   3.553  1.00 15.440          C  
ATOM     53  O   ASP A   4       4.125  11.322   3.875  1.00 15.670          O  
ATOM     54  CB  ASP A   4       2.182  10.398   2.103  1.00 21.710          C  
ATOM     55  CG  ASP A   4       1.547  10.092   0.746  1.00 21.710          C  
ATOM     56  OD1 ASP A   4       2.274   9.966  -0.222  1.00 21.710          O  
ATOM     57  OD2 ASP A   4       0.350   9.975   0.685  1.00 21.710          O  
ATOM     58  H   ASP A   4       2.218   7.934   3.063  1.00 18.460          H  
ATOM     59  HA  ASP A   4       4.075   9.630   1.487  1.00 18.670          H  
ATOM     60 1HB  ASP A   4       1.449  10.218   2.889  1.00 26.050          H  
ATOM     61 2HB  ASP A   4       2.438  11.458   2.133  1.00 26.050          H  
ATOM     62  N   ASP A   5       4.908   9.245   4.220  1.00 15.240          N  
ATOM     63  CA  ASP A   5       5.727   9.481   5.396  1.00 15.270          C  
ATOM     64  C   ASP A   5       6.802   8.405   5.415  1.00 14.480          C  
ATOM     65  O   ASP A   5       6.892   7.592   4.494  1.00 14.550          O  
ATOM     66  CB  ASP A   5       4.866   9.434   6.679  1.00 21.370          C  
ATOM     67  CG  ASP A   5       5.456  10.231   7.879  1.00 21.370          C  
ATOM     68  OD1 ASP A   5       6.660  10.401   7.904  1.00 21.370          O  
ATOM     69  OD2 ASP A   5       4.711  10.638   8.742  1.00 21.370          O  
ATOM     70  H   ASP A   5       4.903   8.310   3.838  1.00 18.290          H  
ATOM     71  HA  ASP A   5       6.206  10.456   5.317  1.00 18.320          H  
ATOM     72 1HB  ASP A   5       3.872   9.821   6.462  1.00 25.640          H  
ATOM     73 2HB  ASP A   5       4.753   8.387   6.987  1.00 25.640          H  
ATOM     74  N   LEU A   6       7.653   8.424   6.413  1.00 13.860          N  
ATOM     75  CA  LEU A   6       8.665   7.396   6.515  1.00 13.180          C  
ATOM     76  C   LEU A   6       7.906   6.083   6.783  1.00 12.770          C  
ATOM     77  O   LEU A   6       6.808   6.115   7.332  1.00 12.960          O  
ATOM     78  CB  LEU A   6       9.719   7.810   7.559  1.00 18.720          C  
ATOM     79  CG  LEU A   6      10.574   9.083   7.157  1.00 18.720          C  
ATOM     80  CD1 LEU A   6      11.435   9.523   8.324  1.00 18.720          C  
ATOM     81  CD2 LEU A   6      11.489   8.758   5.951  1.00 18.720          C  
ATOM     82  H   LEU A   6       7.554   9.162   7.113  1.00 16.630          H  
ATOM     83  HA  LEU A   6       9.143   7.329   5.554  1.00 15.820          H  
ATOM     84 1HB  LEU A   6       9.211   8.075   8.467  1.00 22.470          H  
ATOM     85 2HB  LEU A   6      10.390   6.986   7.767  1.00 22.470          H  
ATOM     86  HG  LEU A   6       9.901   9.904   6.902  1.00 22.470          H  
ATOM     87 1HD1 LEU A   6      12.007  10.404   8.038  1.00 22.470          H  
ATOM     88 2HD1 LEU A   6      10.821   9.761   9.164  1.00 22.470          H  
ATOM     89 3HD1 LEU A   6      12.098   8.749   8.584  1.00 22.470          H  
ATOM     90 1HD2 LEU A   6      12.072   9.643   5.696  1.00 22.470          H  
ATOM     91 2HD2 LEU A   6      12.163   7.952   6.213  1.00 22.470          H  
ATOM     92 3HD2 LEU A   6      10.913   8.468   5.085  1.00 22.470          H  
ATOM     93  N   PRO A   7       8.429   4.909   6.399  1.00 12.370          N  
ATOM     94  CA  PRO A   7       7.740   3.630   6.491  1.00 12.130          C  
ATOM     95  C   PRO A   7       7.134   3.353   7.855  1.00 11.790          C  
ATOM     96  O   PRO A   7       7.790   3.499   8.881  1.00 11.360          O  
ATOM     97  CB  PRO A   7       8.882   2.644   6.202  1.00 18.200          C  
ATOM     98  CG  PRO A   7       9.813   3.405   5.296  1.00 18.200          C  
ATOM     99  CD  PRO A   7       9.791   4.822   5.828  1.00 18.200          C  
ATOM    100  HA  PRO A   7       6.971   3.585   5.707  1.00 14.560          H  
ATOM    101 1HB  PRO A   7       9.363   2.331   7.139  1.00 21.830          H  
ATOM    102 2HB  PRO A   7       8.483   1.734   5.730  1.00 21.830          H  
ATOM    103 1HG  PRO A   7      10.818   2.955   5.327  1.00 21.830          H  
ATOM    104 2HG  PRO A   7       9.466   3.338   4.254  1.00 21.830          H  
ATOM    105 1HD  PRO A   7      10.532   4.964   6.600  1.00 21.830          H  
ATOM    106 2HD  PRO A   7       9.940   5.484   4.974  1.00 21.830          H  
ATOM    107  N   PHE A   8       5.910   2.847   7.835  1.00 12.170          N  
ATOM    108  CA  PHE A   8       5.106   2.569   9.015  1.00 12.150          C  
ATOM    109  C   PHE A   8       5.832   1.818  10.121  1.00 12.230          C  
ATOM    110  O   PHE A   8       5.744   2.178  11.307  1.00 12.000          O  
ATOM    111  CB  PHE A   8       3.879   1.790   8.586  1.00 17.020          C  
ATOM    112  CG  PHE A   8       2.805   2.619   7.903  1.00 17.020          C  
ATOM    113  CD1 PHE A   8       2.220   2.158   6.765  1.00 17.020          C  
ATOM    114  CD2 PHE A   8       2.370   3.843   8.401  1.00 17.020          C  
ATOM    115  CE1 PHE A   8       1.224   2.868   6.136  1.00 17.020          C  
ATOM    116  CE2 PHE A   8       1.386   4.550   7.774  1.00 17.020          C  
ATOM    117  CZ  PHE A   8       0.810   4.059   6.641  1.00 17.020          C  
ATOM    118  H   PHE A   8       5.473   2.697   6.936  1.00 14.600          H  
ATOM    119  HA  PHE A   8       4.782   3.516   9.416  1.00 14.580          H  
ATOM    120 1HB  PHE A   8       4.181   1.006   7.898  1.00 20.420          H  
ATOM    121 2HB  PHE A   8       3.452   1.300   9.431  1.00 20.420          H  
ATOM    122  HD1 PHE A   8       2.549   1.210   6.356  1.00 20.420          H  
ATOM    123  HD2 PHE A   8       2.793   4.250   9.303  1.00 20.420          H  
ATOM    124  HE1 PHE A   8       0.764   2.478   5.226  1.00 20.420          H  
ATOM    125  HE2 PHE A   8       1.052   5.502   8.185  1.00 20.420          H  
ATOM    126  HZ  PHE A   8       0.021   4.618   6.144  1.00 20.420          H  
ATOM    127  N   TYR A   9       6.606   0.812   9.723  1.00 12.730          N  
ATOM    128  CA  TYR A   9       7.319  -0.091  10.621  1.00 13.100          C  
ATOM    129  C   TYR A   9       8.342   0.601  11.513  1.00 12.620          C  
ATOM    130  O   TYR A   9       8.813   0.018  12.490  1.00 12.780          O  
ATOM    131  CB  TYR A   9       8.047  -1.159   9.801  1.00 18.190          C  
ATOM    132  CG  TYR A   9       7.144  -2.211   9.195  1.00 18.190          C  
ATOM    133  CD1 TYR A   9       6.808  -2.169   7.847  1.00 18.190          C  
ATOM    134  CD2 TYR A   9       6.667  -3.231   9.986  1.00 18.190          C  
ATOM    135  CE1 TYR A   9       5.981  -3.150   7.312  1.00 18.190          C  
ATOM    136  CE2 TYR A   9       5.847  -4.206   9.455  1.00 18.190          C  
ATOM    137  CZ  TYR A   9       5.502  -4.170   8.127  1.00 18.190          C  
ATOM    138  OH  TYR A   9       4.680  -5.148   7.609  1.00 18.190          O  
ATOM    139  H   TYR A   9       6.648   0.614   8.734  1.00 15.280          H  
ATOM    140  HA  TYR A   9       6.580  -0.573  11.257  1.00 15.720          H  
ATOM    141 1HB  TYR A   9       8.606  -0.678   8.997  1.00 21.830          H  
ATOM    142 2HB  TYR A   9       8.774  -1.664  10.439  1.00 21.830          H  
ATOM    143  HD1 TYR A   9       7.186  -1.370   7.210  1.00 21.830          H  
ATOM    144  HD2 TYR A   9       6.935  -3.266  11.044  1.00 21.830          H  
ATOM    145  HE1 TYR A   9       5.711  -3.123   6.257  1.00 21.830          H  
ATOM    146  HE2 TYR A   9       5.474  -5.005  10.097  1.00 21.830          H  
ATOM    147  HH  TYR A   9       4.606  -5.040   6.649  1.00 21.830          H  
ATOM    148  N   CYS A  10       8.760   1.803  11.125  1.00 12.170          N  
ATOM    149  CA  CYS A  10       9.764   2.553  11.858  1.00 11.850          C  
ATOM    150  C   CYS A  10       9.263   3.857  12.467  1.00 11.270          C  
ATOM    151  O   CYS A  10      10.050   4.587  13.070  1.00 11.250          O  
ATOM    152  CB  CYS A  10      10.936   2.856  10.952  1.00 16.720          C  
ATOM    153  SG  CYS A  10      10.619   4.020   9.632  1.00 16.720          S  
ATOM    154  H   CYS A  10       8.328   2.237  10.307  1.00 14.600          H  
ATOM    155  HA  CYS A  10      10.128   1.924  12.666  1.00 14.220          H  
ATOM    156 1HB  CYS A  10      11.777   3.210  11.540  1.00 20.060          H  
ATOM    157 2HB  CYS A  10      11.208   1.943  10.490  1.00 20.060          H  
ATOM    158  HG  CYS A  10       9.398   3.574   9.303  1.00 20.060          H  
ATOM    159  N   ILE A  11       7.976   4.198  12.286  1.00 11.000          N  
ATOM    160  CA  ILE A  11       7.514   5.499  12.776  1.00 10.670          C  
ATOM    161  C   ILE A  11       6.483   5.307  13.867  1.00 11.160          C  
ATOM    162  O   ILE A  11       5.722   6.213  14.198  1.00 11.260          O  
ATOM    163  CB  ILE A  11       6.947   6.389  11.645  1.00 15.070          C  
ATOM    164  CG1 ILE A  11       5.730   5.759  10.973  1.00 15.070          C  
ATOM    165  CG2 ILE A  11       8.046   6.537  10.590  1.00 15.070          C  
ATOM    166  CD1 ILE A  11       4.937   6.688  10.039  1.00 15.070          C  
ATOM    167  H   ILE A  11       7.317   3.560  11.828  1.00 13.200          H  
ATOM    168  HA  ILE A  11       8.358   6.031  13.211  1.00 12.800          H  
ATOM    169  HB  ILE A  11       6.662   7.358  12.046  1.00 18.080          H  
ATOM    170 1HG1 ILE A  11       6.091   4.934  10.397  1.00 18.080          H  
ATOM    171 2HG1 ILE A  11       5.048   5.385  11.733  1.00 18.080          H  
ATOM    172 1HG2 ILE A  11       7.695   7.158   9.789  1.00 18.080          H  
ATOM    173 2HG2 ILE A  11       8.939   6.982  11.036  1.00 18.080          H  
ATOM    174 3HG2 ILE A  11       8.291   5.572  10.198  1.00 18.080          H  
ATOM    175 1HD1 ILE A  11       4.110   6.143   9.604  1.00 18.080          H  
ATOM    176 2HD1 ILE A  11       4.552   7.534  10.612  1.00 18.080          H  
ATOM    177 3HD1 ILE A  11       5.561   7.062   9.239  1.00 18.080          H  
ATOM    178  N   GLY A  12       6.469   4.099  14.396  1.00 11.670          N  
ATOM    179  CA  GLY A  12       5.588   3.730  15.492  1.00 12.360          C  
ATOM    180  C   GLY A  12       4.141   3.436  15.121  1.00 12.640          C  
ATOM    181  O   GLY A  12       3.264   3.556  15.982  1.00 13.220          O  
ATOM    182  H   GLY A  12       7.147   3.454  14.013  1.00 14.000          H  
ATOM    183 1HA  GLY A  12       5.991   2.852  15.984  1.00 14.830          H  
ATOM    184 2HA  GLY A  12       5.611   4.533  16.226  1.00 14.830          H  
ATOM    185  N   PHE A  13       3.868   3.055  13.872  1.00 12.390          N  
ATOM    186  CA  PHE A  13       2.502   2.786  13.461  1.00 12.790          C  
ATOM    187  C   PHE A  13       2.081   1.446  14.055  1.00 13.330          C  
ATOM    188  O   PHE A  13       2.869   0.789  14.724  1.00 13.510          O  
ATOM    189  CB  PHE A  13       2.462   2.789  11.937  1.00 17.750          C  
ATOM    190  CG  PHE A  13       1.142   2.597  11.265  1.00 17.750          C  
ATOM    191  CD1 PHE A  13       0.195   3.605  11.247  1.00 17.750          C  
ATOM    192  CD2 PHE A  13       0.867   1.423  10.585  1.00 17.750          C  
ATOM    193  CE1 PHE A  13      -0.992   3.426  10.575  1.00 17.750          C  
ATOM    194  CE2 PHE A  13      -0.298   1.257   9.922  1.00 17.750          C  
ATOM    195  CZ  PHE A  13      -1.235   2.250   9.910  1.00 17.750          C  
ATOM    196  H   PHE A  13       4.602   2.926  13.170  1.00 14.870          H  
ATOM    197  HA  PHE A  13       1.850   3.569  13.848  1.00 15.350          H  
ATOM    198 1HB  PHE A  13       2.889   3.723  11.584  1.00 21.300          H  
ATOM    199 2HB  PHE A  13       3.120   2.004  11.596  1.00 21.300          H  
ATOM    200  HD1 PHE A  13       0.393   4.549  11.760  1.00 21.300          H  
ATOM    201  HD2 PHE A  13       1.604   0.630  10.569  1.00 21.300          H  
ATOM    202  HE1 PHE A  13      -1.737   4.224  10.559  1.00 21.300          H  
ATOM    203  HE2 PHE A  13      -0.485   0.344   9.391  1.00 21.300          H  
ATOM    204  HZ  PHE A  13      -2.171   2.109   9.365  1.00 21.300          H  
ATOM    205  N   LYS A  14       0.852   1.004  13.824  1.00 13.780          N  
ATOM    206  CA  LYS A  14       0.409  -0.254  14.433  1.00 14.470          C  
ATOM    207  C   LYS A  14       1.275  -1.454  14.022  1.00 14.210          C  
ATOM    208  O   LYS A  14       1.380  -2.437  14.758  1.00 14.510          O  
ATOM    209  CB  LYS A  14      -1.045  -0.551  14.093  1.00 19.980          C  
ATOM    210  CG  LYS A  14      -2.086   0.354  14.736  1.00 19.980          C  
ATOM    211  CD  LYS A  14      -3.503  -0.080  14.317  1.00 19.980          C  
ATOM    212  CE  LYS A  14      -4.586   0.809  14.923  1.00 19.980          C  
ATOM    213  NZ  LYS A  14      -5.961   0.384  14.504  1.00 19.980          N  
ATOM    214  H   LYS A  14       0.218   1.548  13.252  1.00 16.540          H  
ATOM    215  HA  LYS A  14       0.493  -0.152  15.516  1.00 17.360          H  
ATOM    216 1HB  LYS A  14      -1.166  -0.502  13.032  1.00 23.980          H  
ATOM    217 2HB  LYS A  14      -1.273  -1.560  14.419  1.00 23.980          H  
ATOM    218 1HG  LYS A  14      -1.996   0.301  15.823  1.00 23.980          H  
ATOM    219 2HG  LYS A  14      -1.918   1.382  14.422  1.00 23.980          H  
ATOM    220 1HD  LYS A  14      -3.586  -0.024  13.241  1.00 23.980          H  
ATOM    221 2HD  LYS A  14      -3.677  -1.115  14.620  1.00 23.980          H  
ATOM    222 1HE  LYS A  14      -4.519   0.767  16.010  1.00 23.980          H  
ATOM    223 2HE  LYS A  14      -4.422   1.836  14.598  1.00 23.980          H  
ATOM    224 1HZ  LYS A  14      -6.645   0.998  14.919  1.00 23.980          H  
ATOM    225 2HZ  LYS A  14      -6.045   0.428  13.499  1.00 23.980          H  
ATOM    226 3HZ  LYS A  14      -6.135  -0.563  14.814  1.00 23.980          H  
ATOM    227  N   SER A  15       1.855  -1.405  12.822  1.00 13.850          N  
ATOM    228  CA  SER A  15       2.708  -2.464  12.296  1.00 13.820          C  
ATOM    229  C   SER A  15       4.138  -2.428  12.854  1.00 13.320          C  
ATOM    230  O   SER A  15       4.922  -3.354  12.622  1.00 13.640          O  
ATOM    231  CB  SER A  15       2.777  -2.354  10.790  1.00 19.360          C  
ATOM    232  OG  SER A  15       3.421  -1.169  10.424  1.00 19.360          O  
ATOM    233  H   SER A  15       1.715  -0.597  12.234  1.00 16.620          H  
ATOM    234  HA  SER A  15       2.264  -3.421  12.561  1.00 16.580          H  
ATOM    235 1HB  SER A  15       3.316  -3.207  10.393  1.00 23.230          H  
ATOM    236 2HB  SER A  15       1.774  -2.376  10.369  1.00 23.230          H  
ATOM    237  HG  SER A  15       3.654  -1.280   9.494  1.00 23.230          H  
ATOM    238  N   ALA A  16       4.486  -1.354  13.559  1.00 12.680          N  
ATOM    239  CA  ALA A  16       5.816  -1.141  14.104  1.00 12.340          C  
ATOM    240  C   ALA A  16       6.005  -1.864  15.412  1.00 12.500          C  
ATOM    241  O   ALA A  16       5.048  -2.145  16.123  1.00 12.710          O  
ATOM    242  CB  ALA A  16       6.065   0.327  14.330  1.00 17.410          C  
ATOM    243  H   ALA A  16       3.776  -0.658  13.782  1.00 15.220          H  
ATOM    244  HA  ALA A  16       6.543  -1.530  13.393  1.00 14.810          H  
ATOM    245 1HB  ALA A  16       7.062   0.464  14.709  1.00 20.890          H  
ATOM    246 2HB  ALA A  16       5.953   0.861  13.403  1.00 20.890          H  
ATOM    247 3HB  ALA A  16       5.343   0.685  15.053  1.00 20.890          H  
ATOM    248  N   ALA A  17       7.251  -2.124  15.763  1.00 12.550          N  
ATOM    249  CA  ALA A  17       7.542  -2.718  17.050  1.00 12.870          C  
ATOM    250  C   ALA A  17       7.010  -1.787  18.155  1.00 12.350          C  
ATOM    251  O   ALA A  17       7.128  -0.562  18.000  1.00 11.710          O  
ATOM    252  CB  ALA A  17       9.028  -2.923  17.202  1.00 17.890          C  
ATOM    253  H   ALA A  17       7.998  -1.913  15.113  1.00 15.060          H  
ATOM    254  HA  ALA A  17       7.043  -3.676  17.082  1.00 15.440          H  
ATOM    255 1HB  ALA A  17       9.238  -3.372  18.160  1.00 21.470          H  
ATOM    256 2HB  ALA A  17       9.386  -3.576  16.411  1.00 21.470          H  
ATOM    257 3HB  ALA A  17       9.520  -1.966  17.140  1.00 21.470          H  
ATOM    258  N   PRO A  18       6.517  -2.323  19.308  1.00 12.740          N  
ATOM    259  CA  PRO A  18       5.946  -1.597  20.446  1.00 12.490          C  
ATOM    260  C   PRO A  18       6.802  -0.439  20.924  1.00 12.080          C  
ATOM    261  O   PRO A  18       6.278   0.602  21.324  1.00 11.700          O  
ATOM    262  CB  PRO A  18       5.924  -2.673  21.541  1.00 18.730          C  
ATOM    263  CG  PRO A  18       5.774  -3.962  20.806  1.00 18.730          C  
ATOM    264  CD  PRO A  18       6.606  -3.799  19.557  1.00 18.730          C  
ATOM    265  HA  PRO A  18       4.926  -1.262  20.197  1.00 14.990          H  
ATOM    266 1HB  PRO A  18       6.835  -2.621  22.154  1.00 22.480          H  
ATOM    267 2HB  PRO A  18       5.068  -2.493  22.218  1.00 22.480          H  
ATOM    268 1HG  PRO A  18       6.113  -4.798  21.435  1.00 22.480          H  
ATOM    269 2HG  PRO A  18       4.715  -4.138  20.605  1.00 22.480          H  
ATOM    270 1HD  PRO A  18       7.644  -4.119  19.735  1.00 22.480          H  
ATOM    271 2HD  PRO A  18       6.123  -4.385  18.795  1.00 22.480          H  
ATOM    272  N   GLU A  19       8.120  -0.602  20.821  1.00 12.300          N  
ATOM    273  CA  GLU A  19       9.067   0.407  21.241  1.00 12.140          C  
ATOM    274  C   GLU A  19       8.996   1.643  20.356  1.00 11.340          C  
ATOM    275  O   GLU A  19       9.156   2.762  20.842  1.00 11.190          O  
ATOM    276  CB  GLU A  19      10.469  -0.198  21.243  1.00 17.060          C  
ATOM    277  CG  GLU A  19      11.614   0.708  21.710  1.00 17.060          C  
ATOM    278  CD  GLU A  19      11.557   1.132  23.149  1.00 17.060          C  
ATOM    279  OE1 GLU A  19      10.736   0.645  23.888  1.00 17.060          O  
ATOM    280  OE2 GLU A  19      12.383   1.939  23.518  1.00 17.060          O  
ATOM    281  H   GLU A  19       8.506  -1.481  20.501  1.00 14.760          H  
ATOM    282  HA  GLU A  19       8.821   0.704  22.262  1.00 14.570          H  
ATOM    283 1HB  GLU A  19      10.474  -1.067  21.903  1.00 20.470          H  
ATOM    284 2HB  GLU A  19      10.702  -0.569  20.254  1.00 20.470          H  
ATOM    285 1HG  GLU A  19      12.538   0.178  21.555  1.00 20.470          H  
ATOM    286 2HG  GLU A  19      11.637   1.597  21.083  1.00 20.470          H  
ATOM    287  N   TYR A  20       8.758   1.478  19.051  1.00 10.990          N  
ATOM    288  CA  TYR A  20       8.714   2.659  18.212  1.00 10.360          C  
ATOM    289  C   TYR A  20       7.439   3.418  18.555  1.00  9.990          C  
ATOM    290  O   TYR A  20       7.443   4.652  18.627  1.00  9.640          O  
ATOM    291  CB  TYR A  20       8.725   2.339  16.704  1.00 14.760          C  
ATOM    292  CG  TYR A  20      10.041   1.867  16.054  1.00 14.760          C  
ATOM    293  CD1 TYR A  20      10.098   0.626  15.425  1.00 14.760          C  
ATOM    294  CD2 TYR A  20      11.174   2.682  16.059  1.00 14.760          C  
ATOM    295  CE1 TYR A  20      11.269   0.204  14.803  1.00 14.760          C  
ATOM    296  CE2 TYR A  20      12.345   2.245  15.446  1.00 14.760          C  
ATOM    297  CZ  TYR A  20      12.391   1.020  14.823  1.00 14.760          C  
ATOM    298  OH  TYR A  20      13.558   0.603  14.235  1.00 14.760          O  
ATOM    299  H   TYR A  20       8.546   0.561  18.664  1.00 13.190          H  
ATOM    300  HA  TYR A  20       9.564   3.298  18.449  1.00 12.430          H  
ATOM    301 1HB  TYR A  20       7.979   1.572  16.522  1.00 17.710          H  
ATOM    302 2HB  TYR A  20       8.413   3.225  16.170  1.00 17.710          H  
ATOM    303  HD1 TYR A  20       9.223  -0.013  15.409  1.00 17.710          H  
ATOM    304  HD2 TYR A  20      11.145   3.659  16.542  1.00 17.710          H  
ATOM    305  HE1 TYR A  20      11.303  -0.768  14.308  1.00 17.710          H  
ATOM    306  HE2 TYR A  20      13.234   2.871  15.453  1.00 17.710          H  
ATOM    307  HH  TYR A  20      14.247   1.243  14.433  1.00 17.710          H  
ATOM    308  N   THR A  21       6.340   2.685  18.797  1.00 10.240          N  
ATOM    309  CA  THR A  21       5.070   3.349  19.120  1.00 10.150          C  
ATOM    310  C   THR A  21       5.169   4.144  20.416  1.00 10.250          C  
ATOM    311  O   THR A  21       4.789   5.329  20.474  1.00 10.070          O  
ATOM    312  CB  THR A  21       3.908   2.338  19.229  1.00 14.250          C  
ATOM    313  OG1 THR A  21       3.719   1.695  17.963  1.00 14.250          O  
ATOM    314  CG2 THR A  21       2.597   3.013  19.669  1.00 14.250          C  
ATOM    315  H   THR A  21       6.394   1.661  18.704  1.00 12.290          H  
ATOM    316  HA  THR A  21       4.825   4.046  18.324  1.00 12.180          H  
ATOM    317  HB  THR A  21       4.172   1.580  19.967  1.00 17.100          H  
ATOM    318  HG1 THR A  21       3.490   2.385  17.281  1.00 17.100          H  
ATOM    319 1HG2 THR A  21       1.808   2.264  19.737  1.00 17.100          H  
ATOM    320 2HG2 THR A  21       2.716   3.486  20.642  1.00 17.100          H  
ATOM    321 3HG2 THR A  21       2.315   3.767  18.933  1.00 17.100          H  
ATOM    322  N   LEU A  22       5.698   3.506  21.459  1.00 10.720          N  
ATOM    323  CA  LEU A  22       5.778   4.181  22.736  1.00 11.060          C  
ATOM    324  C   LEU A  22       6.776   5.311  22.730  1.00 10.740          C  
ATOM    325  O   LEU A  22       6.470   6.397  23.232  1.00 10.890          O  
ATOM    326  CB  LEU A  22       6.146   3.182  23.845  1.00 15.350          C  
ATOM    327  CG  LEU A  22       4.973   2.507  24.640  1.00 15.350          C  
ATOM    328  CD1 LEU A  22       4.262   3.571  25.501  1.00 15.350          C  
ATOM    329  CD2 LEU A  22       3.980   1.820  23.665  1.00 15.350          C  
ATOM    330  H   LEU A  22       6.001   2.531  21.365  1.00 12.860          H  
ATOM    331  HA  LEU A  22       4.806   4.614  22.937  1.00 13.270          H  
ATOM    332 1HB  LEU A  22       6.732   2.380  23.388  1.00 18.420          H  
ATOM    333 2HB  LEU A  22       6.786   3.691  24.565  1.00 18.420          H  
ATOM    334  HG  LEU A  22       5.386   1.757  25.314  1.00 18.420          H  
ATOM    335 1HD1 LEU A  22       3.469   3.104  26.071  1.00 18.420          H  
ATOM    336 2HD1 LEU A  22       4.983   4.021  26.185  1.00 18.420          H  
ATOM    337 3HD1 LEU A  22       3.829   4.347  24.883  1.00 18.420          H  
ATOM    338 1HD2 LEU A  22       3.196   1.361  24.238  1.00 18.420          H  
ATOM    339 2HD2 LEU A  22       3.541   2.550  22.988  1.00 18.420          H  
ATOM    340 3HD2 LEU A  22       4.499   1.058  23.083  1.00 18.420          H  
ATOM    341  N   ARG A  23       7.953   5.106  22.136  1.00 10.440          N  
ATOM    342  CA  ARG A  23       8.927   6.169  22.129  1.00 10.280          C  
ATOM    343  C   ARG A  23       8.465   7.352  21.314  1.00  9.810          C  
ATOM    344  O   ARG A  23       8.753   8.485  21.687  1.00 10.000          O  
ATOM    345  CB  ARG A  23      10.286   5.669  21.677  1.00 14.460          C  
ATOM    346  CG  ARG A  23      10.952   4.695  22.674  1.00 14.460          C  
ATOM    347  CD  ARG A  23      11.359   5.362  23.970  1.00 14.460          C  
ATOM    348  NE  ARG A  23      12.012   4.431  24.876  1.00 14.460          N  
ATOM    349  CZ  ARG A  23      12.361   4.703  26.156  1.00 14.460          C  
ATOM    350  NH1 ARG A  23      12.130   5.899  26.675  1.00 14.460          N  
ATOM    351  NH2 ARG A  23      12.938   3.769  26.894  1.00 14.460          N  
ATOM    352  H   ARG A  23       8.199   4.205  21.712  1.00 12.530          H  
ATOM    353  HA  ARG A  23       9.031   6.524  23.143  1.00 12.340          H  
ATOM    354 1HB  ARG A  23      10.182   5.150  20.723  1.00 17.350          H  
ATOM    355 2HB  ARG A  23      10.959   6.502  21.522  1.00 17.350          H  
ATOM    356 1HG  ARG A  23      10.251   3.897  22.921  1.00 17.350          H  
ATOM    357 2HG  ARG A  23      11.841   4.256  22.219  1.00 17.350          H  
ATOM    358 1HD  ARG A  23      12.050   6.175  23.753  1.00 17.350          H  
ATOM    359 2HD  ARG A  23      10.498   5.747  24.485  1.00 17.350          H  
ATOM    360  HE  ARG A  23      12.199   3.478  24.512  1.00 17.350          H  
ATOM    361 1HH1 ARG A  23      11.694   6.618  26.121  1.00 17.350          H  
ATOM    362 2HH1 ARG A  23      12.392   6.094  27.631  1.00 17.350          H  
ATOM    363 1HH2 ARG A  23      13.118   2.848  26.504  1.00 17.350          H  
ATOM    364 2HH2 ARG A  23      13.199   3.966  27.847  1.00 17.350          H  
ATOM    365  N   THR A  24       7.731   7.130  20.223  1.00  9.370          N  
ATOM    366  CA  THR A  24       7.284   8.257  19.427  1.00  9.110          C  
ATOM    367  C   THR A  24       6.392   9.163  20.250  1.00  9.610          C  
ATOM    368  O   THR A  24       6.551  10.388  20.218  1.00  9.720          O  
ATOM    369  CB  THR A  24       6.542   7.803  18.150  1.00 12.860          C  
ATOM    370  OG1 THR A  24       7.417   7.007  17.346  1.00 12.860          O  
ATOM    371  CG2 THR A  24       6.131   9.042  17.326  1.00 12.860          C  
ATOM    372  H   THR A  24       7.534   6.180  19.899  1.00 11.240          H  
ATOM    373  HA  THR A  24       8.140   8.841  19.150  1.00 10.930          H  
ATOM    374  HB  THR A  24       5.662   7.214  18.416  1.00 15.430          H  
ATOM    375  HG1 THR A  24       7.487   6.115  17.747  1.00 15.430          H  
ATOM    376 1HG2 THR A  24       5.625   8.711  16.418  1.00 15.430          H  
ATOM    377 2HG2 THR A  24       5.458   9.673  17.902  1.00 15.430          H  
ATOM    378 3HG2 THR A  24       7.017   9.617  17.054  1.00 15.430          H  
ATOM    379  N   ARG A  25       5.446   8.573  20.980  1.00 10.060          N  
ATOM    380  CA  ARG A  25       4.539   9.359  21.802  1.00 10.690          C  
ATOM    381  C   ARG A  25       5.269  10.072  22.949  1.00 11.150          C  
ATOM    382  O   ARG A  25       5.001  11.252  23.227  1.00 11.600          O  
ATOM    383  CB  ARG A  25       3.445   8.450  22.307  1.00 14.710          C  
ATOM    384  CG  ARG A  25       2.532   8.012  21.184  1.00 14.710          C  
ATOM    385  CD  ARG A  25       1.535   7.043  21.587  1.00 14.710          C  
ATOM    386  NE  ARG A  25       0.755   6.632  20.443  1.00 14.710          N  
ATOM    387  CZ  ARG A  25      -0.080   5.588  20.418  1.00 14.710          C  
ATOM    388  NH1 ARG A  25      -0.253   4.861  21.485  1.00 14.710          N  
ATOM    389  NH2 ARG A  25      -0.723   5.284  19.305  1.00 14.710          N  
ATOM    390  H   ARG A  25       5.345   7.550  20.929  1.00 12.070          H  
ATOM    391  HA  ARG A  25       4.080  10.117  21.168  1.00 12.830          H  
ATOM    392 1HB  ARG A  25       3.889   7.555  22.752  1.00 17.660          H  
ATOM    393 2HB  ARG A  25       2.854   8.952  23.069  1.00 17.660          H  
ATOM    394 1HG  ARG A  25       2.017   8.882  20.780  1.00 17.660          H  
ATOM    395 2HG  ARG A  25       3.131   7.553  20.396  1.00 17.660          H  
ATOM    396 1HD  ARG A  25       2.039   6.164  22.000  1.00 17.660          H  
ATOM    397 2HD  ARG A  25       0.867   7.478  22.330  1.00 17.660          H  
ATOM    398  HE  ARG A  25       0.865   7.166  19.590  1.00 17.660          H  
ATOM    399 1HH1 ARG A  25       0.233   5.065  22.339  1.00 17.660          H  
ATOM    400 2HH1 ARG A  25      -0.862   4.039  21.445  1.00 17.660          H  
ATOM    401 1HH2 ARG A  25      -0.588   5.835  18.470  1.00 17.660          H  
ATOM    402 2HH2 ARG A  25      -1.348   4.485  19.290  1.00 17.660          H  
ATOM    403  N   ILE A  26       6.231   9.380  23.573  1.00 11.200          N  
ATOM    404  CA  ILE A  26       7.013   9.947  24.664  1.00 11.770          C  
ATOM    405  C   ILE A  26       7.813  11.132  24.175  1.00 11.550          C  
ATOM    406  O   ILE A  26       7.846  12.178  24.828  1.00 12.150          O  
ATOM    407  CB  ILE A  26       7.966   8.897  25.270  1.00 16.250          C  
ATOM    408  CG1 ILE A  26       7.134   7.802  25.996  1.00 16.250          C  
ATOM    409  CG2 ILE A  26       8.990   9.585  26.225  1.00 16.250          C  
ATOM    410  CD1 ILE A  26       7.908   6.531  26.338  1.00 16.250          C  
ATOM    411  H   ILE A  26       6.397   8.405  23.302  1.00 13.440          H  
ATOM    412  HA  ILE A  26       6.327  10.289  25.439  1.00 14.120          H  
ATOM    413  HB  ILE A  26       8.508   8.407  24.467  1.00 19.500          H  
ATOM    414 1HG1 ILE A  26       6.751   8.227  26.922  1.00 19.500          H  
ATOM    415 2HG1 ILE A  26       6.288   7.534  25.375  1.00 19.500          H  
ATOM    416 1HG2 ILE A  26       9.667   8.849  26.636  1.00 19.500          H  
ATOM    417 2HG2 ILE A  26       9.578  10.323  25.686  1.00 19.500          H  
ATOM    418 3HG2 ILE A  26       8.455  10.079  27.037  1.00 19.500          H  
ATOM    419 1HD1 ILE A  26       7.240   5.835  26.843  1.00 19.500          H  
ATOM    420 2HD1 ILE A  26       8.271   6.075  25.423  1.00 19.500          H  
ATOM    421 3HD1 ILE A  26       8.745   6.755  26.988  1.00 19.500          H  
ATOM    422  N   TRP A  27       8.483  10.960  23.042  1.00 10.790          N  
ATOM    423  CA  TRP A  27       9.281  12.021  22.496  1.00 10.660          C  
ATOM    424  C   TRP A  27       8.457  13.191  22.033  1.00 10.910          C  
ATOM    425  O   TRP A  27       8.863  14.330  22.253  1.00 11.440          O  
ATOM    426  CB  TRP A  27      10.200  11.488  21.422  1.00 14.980          C  
ATOM    427  CG  TRP A  27      11.388  10.922  22.055  1.00 14.980          C  
ATOM    428  CD1 TRP A  27      11.737   9.623  22.234  1.00 14.980          C  
ATOM    429  CD2 TRP A  27      12.433  11.707  22.630  1.00 14.980          C  
ATOM    430  NE1 TRP A  27      12.938   9.550  22.899  1.00 14.980          N  
ATOM    431  CE2 TRP A  27      13.374  10.829  23.144  1.00 14.980          C  
ATOM    432  CE3 TRP A  27      12.639  13.079  22.746  1.00 14.980          C  
ATOM    433  CZ2 TRP A  27      14.514  11.278  23.773  1.00 14.980          C  
ATOM    434  CZ3 TRP A  27      13.767  13.525  23.364  1.00 14.980          C  
ATOM    435  CH2 TRP A  27      14.687  12.655  23.868  1.00 14.980          C  
ATOM    436  H   TRP A  27       8.445  10.065  22.556  1.00 12.950          H  
ATOM    437  HA  TRP A  27       9.922  12.371  23.292  1.00 12.790          H  
ATOM    438 1HB  TRP A  27       9.694  10.720  20.837  1.00 17.970          H  
ATOM    439 2HB  TRP A  27      10.494  12.289  20.753  1.00 17.970          H  
ATOM    440  HD1 TRP A  27      11.151   8.776  21.911  1.00 17.970          H  
ATOM    441  HE1 TRP A  27      13.422   8.706  23.173  1.00 17.970          H  
ATOM    442  HE3 TRP A  27      11.909  13.779  22.346  1.00 17.970          H  
ATOM    443  HZ2 TRP A  27      15.259  10.597  24.181  1.00 17.970          H  
ATOM    444  HZ3 TRP A  27      13.909  14.583  23.443  1.00 17.970          H  
ATOM    445  HH2 TRP A  27      15.576  13.050  24.357  1.00 17.970          H  
ATOM    446  N   ALA A  28       7.280  12.962  21.450  1.00 10.700          N  
ATOM    447  CA  ALA A  28       6.477  14.108  21.069  1.00 11.080          C  
ATOM    448  C   ALA A  28       6.151  14.932  22.317  1.00 12.030          C  
ATOM    449  O   ALA A  28       6.243  16.160  22.306  1.00 12.570          O  
ATOM    450  CB  ALA A  28       5.216  13.661  20.377  1.00 15.360          C  
ATOM    451  H   ALA A  28       6.966  12.013  21.227  1.00 12.840          H  
ATOM    452  HA  ALA A  28       7.060  14.726  20.394  1.00 13.300          H  
ATOM    453 1HB  ALA A  28       4.632  14.530  20.081  1.00 18.430          H  
ATOM    454 2HB  ALA A  28       5.495  13.091  19.513  1.00 18.430          H  
ATOM    455 3HB  ALA A  28       4.634  13.036  21.055  1.00 18.430          H  
ATOM    456  N   SER A  29       5.869  14.279  23.443  1.00 12.360          N  
ATOM    457  CA  SER A  29       5.623  15.041  24.662  1.00 13.340          C  
ATOM    458  C   SER A  29       6.867  15.870  25.044  1.00 13.780          C  
ATOM    459  O   SER A  29       6.767  17.065  25.338  1.00 14.530          O  
ATOM    460  CB  SER A  29       5.242  14.113  25.797  1.00 18.280          C  
ATOM    461  OG  SER A  29       4.995  14.827  26.979  1.00 18.280          O  
ATOM    462  H   SER A  29       5.751  13.257  23.432  1.00 14.830          H  
ATOM    463  HA  SER A  29       4.797  15.727  24.479  1.00 16.010          H  
ATOM    464 1HB  SER A  29       4.358  13.542  25.515  1.00 21.940          H  
ATOM    465 2HB  SER A  29       6.041  13.403  25.968  1.00 21.940          H  
ATOM    466  HG  SER A  29       4.768  14.170  27.639  1.00 21.940          H  
ATOM    467  N   LEU A  30       8.045  15.229  24.999  1.00 13.370          N  
ATOM    468  CA  LEU A  30       9.327  15.857  25.334  1.00 13.840          C  
ATOM    469  C   LEU A  30       9.782  16.985  24.385  1.00 13.900          C  
ATOM    470  O   LEU A  30      10.469  17.919  24.823  1.00 14.650          O  
ATOM    471  CB  LEU A  30      10.431  14.787  25.359  1.00 19.190          C  
ATOM    472  CG  LEU A  30      10.368  13.716  26.485  1.00 19.190          C  
ATOM    473  CD1 LEU A  30      11.407  12.641  26.197  1.00 19.190          C  
ATOM    474  CD2 LEU A  30      10.637  14.347  27.840  1.00 19.190          C  
ATOM    475  H   LEU A  30       8.029  14.233  24.761  1.00 16.040          H  
ATOM    476  HA  LEU A  30       9.222  16.296  26.320  1.00 16.610          H  
ATOM    477 1HB  LEU A  30      10.405  14.273  24.417  1.00 23.030          H  
ATOM    478 2HB  LEU A  30      11.390  15.286  25.434  1.00 23.030          H  
ATOM    479  HG  LEU A  30       9.385  13.251  26.493  1.00 23.030          H  
ATOM    480 1HD1 LEU A  30      11.363  11.878  26.973  1.00 23.030          H  
ATOM    481 2HD1 LEU A  30      11.201  12.182  25.241  1.00 23.030          H  
ATOM    482 3HD1 LEU A  30      12.402  13.080  26.180  1.00 23.030          H  
ATOM    483 1HD2 LEU A  30      10.594  13.573  28.606  1.00 23.030          H  
ATOM    484 2HD2 LEU A  30      11.627  14.804  27.842  1.00 23.030          H  
ATOM    485 3HD2 LEU A  30       9.892  15.102  28.063  1.00 23.030          H  
ATOM    486  N   ARG A  31       9.469  16.875  23.085  1.00 13.190          N  
ATOM    487  CA  ARG A  31       9.936  17.857  22.103  1.00 13.270          C  
ATOM    488  C   ARG A  31       8.872  18.596  21.265  1.00 13.790          C  
ATOM    489  O   ARG A  31       9.243  19.453  20.459  1.00 14.020          O  
ATOM    490  CB  ARG A  31      10.930  17.173  21.165  1.00 18.550          C  
ATOM    491  CG  ARG A  31      12.226  16.697  21.846  1.00 18.550          C  
ATOM    492  CD  ARG A  31      13.102  17.825  22.278  1.00 18.550          C  
ATOM    493  NE  ARG A  31      14.298  17.359  22.939  1.00 18.550          N  
ATOM    494  CZ  ARG A  31      14.421  17.132  24.275  1.00 18.550          C  
ATOM    495  NH1 ARG A  31      13.409  17.321  25.124  1.00 18.550          N  
ATOM    496  NH2 ARG A  31      15.588  16.709  24.743  1.00 18.550          N  
ATOM    497  H   ARG A  31       8.943  16.056  22.777  1.00 15.830          H  
ATOM    498  HA  ARG A  31      10.457  18.631  22.653  1.00 15.920          H  
ATOM    499 1HB  ARG A  31      10.456  16.292  20.721  1.00 22.260          H  
ATOM    500 2HB  ARG A  31      11.200  17.845  20.355  1.00 22.260          H  
ATOM    501 1HG  ARG A  31      11.974  16.118  22.725  1.00 22.260          H  
ATOM    502 2HG  ARG A  31      12.790  16.072  21.156  1.00 22.260          H  
ATOM    503 1HD  ARG A  31      13.404  18.390  21.397  1.00 22.260          H  
ATOM    504 2HD  ARG A  31      12.589  18.485  22.958  1.00 22.260          H  
ATOM    505  HE  ARG A  31      15.113  17.194  22.360  1.00 22.260          H  
ATOM    506 1HH1 ARG A  31      12.475  17.642  24.815  1.00 22.260          H  
ATOM    507 2HH1 ARG A  31      13.542  17.140  26.107  1.00 22.260          H  
ATOM    508 1HH2 ARG A  31      16.364  16.562  24.110  1.00 22.260          H  
ATOM    509 2HH2 ARG A  31      15.708  16.535  25.730  1.00 22.260          H  
ATOM    510  N   SER A  32       7.580  18.300  21.474  1.00 14.050          N  
ATOM    511  CA  SER A  32       6.389  18.871  20.809  1.00 14.580          C  
ATOM    512  C   SER A  32       6.014  18.277  19.442  1.00 14.080          C  
ATOM    513  O   SER A  32       4.927  18.553  18.924  1.00 14.580          O  
ATOM    514  CB  SER A  32       6.515  20.379  20.663  1.00 20.200          C  
ATOM    515  OG  SER A  32       7.227  20.717  19.515  1.00 20.200          O  
ATOM    516  H   SER A  32       7.349  17.572  22.142  1.00 16.860          H  
ATOM    517  HA  SER A  32       5.544  18.685  21.475  1.00 17.500          H  
ATOM    518 1HB  SER A  32       5.521  20.818  20.617  1.00 24.240          H  
ATOM    519 2HB  SER A  32       7.014  20.790  21.539  1.00 24.240          H  
ATOM    520  HG  SER A  32       8.133  20.437  19.699  1.00 24.240          H  
ATOM    521  N   GLN A  33       6.883  17.463  18.848  1.00 13.190          N  
ATOM    522  CA  GLN A  33       6.577  16.861  17.556  1.00 12.670          C  
ATOM    523  C   GLN A  33       6.936  15.381  17.518  1.00 12.310          C  
ATOM    524  O   GLN A  33       7.970  14.956  18.047  1.00 12.510          O  
ATOM    525  CB  GLN A  33       7.313  17.591  16.423  1.00 17.950          C  
ATOM    526  CG  GLN A  33       6.915  19.047  16.230  1.00 17.950          C  
ATOM    527  CD  GLN A  33       7.646  19.682  15.068  1.00 17.950          C  
ATOM    528  OE1 GLN A  33       8.838  19.428  14.871  1.00 17.950          O  
ATOM    529  NE2 GLN A  33       6.945  20.498  14.293  1.00 17.950          N  
ATOM    530  H   GLN A  33       7.756  17.256  19.310  1.00 15.830          H  
ATOM    531  HA  GLN A  33       5.504  16.943  17.381  1.00 15.200          H  
ATOM    532 1HB  GLN A  33       8.385  17.565  16.615  1.00 21.540          H  
ATOM    533 2HB  GLN A  33       7.136  17.078  15.481  1.00 21.540          H  
ATOM    534 1HG  GLN A  33       5.842  19.107  16.051  1.00 21.540          H  
ATOM    535 2HG  GLN A  33       7.171  19.604  17.129  1.00 21.540          H  
ATOM    536 1HE2 GLN A  33       7.381  20.943  13.508  1.00 21.540          H  
ATOM    537 2HE2 GLN A  33       5.980  20.673  14.495  1.00 21.540          H  
ATOM    538  N   THR A  34       6.158  14.617  16.744  1.00 11.930          N  
ATOM    539  CA  THR A  34       6.388  13.189  16.528  1.00 11.680          C  
ATOM    540  C   THR A  34       7.552  12.968  15.581  1.00 11.020          C  
ATOM    541  O   THR A  34       8.063  11.849  15.446  1.00 10.550          O  
ATOM    542  CB  THR A  34       5.118  12.514  15.981  1.00 16.450          C  
ATOM    543  OG1 THR A  34       4.720  13.180  14.777  1.00 16.450          O  
ATOM    544  CG2 THR A  34       3.999  12.569  17.003  1.00 16.450          C  
ATOM    545  H   THR A  34       5.337  15.021  16.308  1.00 14.320          H  
ATOM    546  HA  THR A  34       6.643  12.725  17.480  1.00 14.020          H  
ATOM    547  HB  THR A  34       5.339  11.474  15.744  1.00 19.740          H  
ATOM    548  HG1 THR A  34       4.060  12.642  14.319  1.00 19.740          H  
ATOM    549 1HG2 THR A  34       3.113  12.087  16.592  1.00 19.740          H  
ATOM    550 2HG2 THR A  34       4.307  12.042  17.902  1.00 19.740          H  
ATOM    551 3HG2 THR A  34       3.769  13.603  17.246  1.00 19.740          H  
ATOM    552  N   LEU A  35       7.999  14.051  14.961  1.00 11.100          N  
ATOM    553  CA  LEU A  35       9.109  14.035  14.040  1.00 10.610          C  
ATOM    554  C   LEU A  35      10.398  13.594  14.706  1.00 10.290          C  
ATOM    555  O   LEU A  35      11.230  12.961  14.060  1.00  9.790          O  
ATOM    556  CB  LEU A  35       9.308  15.409  13.389  1.00 15.050          C  
ATOM    557  CG  LEU A  35       8.220  15.863  12.375  1.00 15.050          C  
ATOM    558  CD1 LEU A  35       8.493  17.302  11.981  1.00 15.050          C  
ATOM    559  CD2 LEU A  35       8.242  14.958  11.115  1.00 15.050          C  
ATOM    560  H   LEU A  35       7.512  14.913  15.142  1.00 13.320          H  
ATOM    561  HA  LEU A  35       8.879  13.331  13.266  1.00 12.730          H  
ATOM    562 1HB  LEU A  35       9.357  16.160  14.180  1.00 18.060          H  
ATOM    563 2HB  LEU A  35      10.264  15.409  12.869  1.00 18.060          H  
ATOM    564  HG  LEU A  35       7.238  15.814  12.842  1.00 18.060          H  
ATOM    565 1HD1 LEU A  35       7.731  17.638  11.278  1.00 18.060          H  
ATOM    566 2HD1 LEU A  35       8.468  17.929  12.861  1.00 18.060          H  
ATOM    567 3HD1 LEU A  35       9.474  17.376  11.513  1.00 18.060          H  
ATOM    568 1HD2 LEU A  35       7.482  15.306  10.416  1.00 18.060          H  
ATOM    569 2HD2 LEU A  35       9.221  15.018  10.642  1.00 18.060          H  
ATOM    570 3HD2 LEU A  35       8.029  13.924  11.365  1.00 18.060          H  
ATOM    571  N   TYR A  36      10.591  13.881  16.008  1.00 10.670          N  
ATOM    572  CA  TYR A  36      11.863  13.501  16.624  1.00 10.580          C  
ATOM    573  C   TYR A  36      12.131  12.013  16.401  1.00 10.230          C  
ATOM    574  O   TYR A  36      13.172  11.620  15.845  1.00  9.870          O  
ATOM    575  CB  TYR A  36      11.826  13.762  18.141  1.00 14.850          C  
ATOM    576  CG  TYR A  36      13.113  13.391  18.871  1.00 14.850          C  
ATOM    577  CD1 TYR A  36      14.090  14.352  19.038  1.00 14.850          C  
ATOM    578  CD2 TYR A  36      13.335  12.095  19.339  1.00 14.850          C  
ATOM    579  CE1 TYR A  36      15.267  14.041  19.673  1.00 14.850          C  
ATOM    580  CE2 TYR A  36      14.521  11.786  19.965  1.00 14.850          C  
ATOM    581  CZ  TYR A  36      15.484  12.757  20.135  1.00 14.850          C  
ATOM    582  OH  TYR A  36      16.675  12.460  20.761  1.00 14.850          O  
ATOM    583  H   TYR A  36       9.884  14.372  16.569  1.00 12.800          H  
ATOM    584  HA  TYR A  36      12.669  14.072  16.164  1.00 12.700          H  
ATOM    585 1HB  TYR A  36      11.626  14.819  18.321  1.00 17.820          H  
ATOM    586 2HB  TYR A  36      11.007  13.204  18.586  1.00 17.820          H  
ATOM    587  HD1 TYR A  36      13.927  15.364  18.669  1.00 17.820          H  
ATOM    588  HD2 TYR A  36      12.583  11.323  19.213  1.00 17.820          H  
ATOM    589  HE1 TYR A  36      16.031  14.804  19.806  1.00 17.820          H  
ATOM    590  HE2 TYR A  36      14.695  10.776  20.329  1.00 17.820          H  
ATOM    591  HH  TYR A  36      16.661  11.548  21.058  1.00 17.820          H  
ATOM    592  N   ARG A  37      11.158  11.187  16.807  1.00 10.450          N  
ATOM    593  CA  ARG A  37      11.279   9.751  16.677  1.00 10.350          C  
ATOM    594  C   ARG A  37      10.925   9.260  15.284  1.00  9.770          C  
ATOM    595  O   ARG A  37      11.488   8.280  14.821  1.00  9.540          O  
ATOM    596  CB  ARG A  37      10.443   9.042  17.702  1.00 14.530          C  
ATOM    597  CG  ARG A  37      10.523   7.483  17.709  1.00 14.530          C  
ATOM    598  CD  ARG A  37      11.916   6.961  17.856  1.00 14.530          C  
ATOM    599  NE  ARG A  37      12.571   7.474  19.050  1.00 14.530          N  
ATOM    600  CZ  ARG A  37      13.871   7.289  19.359  1.00 14.530          C  
ATOM    601  NH1 ARG A  37      14.650   6.572  18.578  1.00 14.530          N  
ATOM    602  NH2 ARG A  37      14.361   7.832  20.454  1.00 14.530          N  
ATOM    603  H   ARG A  37      10.341  11.583  17.254  1.00 12.540          H  
ATOM    604  HA  ARG A  37      12.312   9.501  16.878  1.00 12.420          H  
ATOM    605 1HB  ARG A  37      10.670   9.415  18.699  1.00 17.440          H  
ATOM    606 2HB  ARG A  37       9.420   9.298  17.478  1.00 17.440          H  
ATOM    607 1HG  ARG A  37       9.954   7.098  18.544  1.00 17.440          H  
ATOM    608 2HG  ARG A  37      10.105   7.087  16.781  1.00 17.440          H  
ATOM    609 1HD  ARG A  37      11.860   5.874  17.944  1.00 17.440          H  
ATOM    610 2HD  ARG A  37      12.514   7.215  16.988  1.00 17.440          H  
ATOM    611  HE  ARG A  37      12.021   8.035  19.681  1.00 17.440          H  
ATOM    612 1HH1 ARG A  37      14.280   6.149  17.743  1.00 17.440          H  
ATOM    613 2HH1 ARG A  37      15.623   6.440  18.817  1.00 17.440          H  
ATOM    614 1HH2 ARG A  37      13.756   8.389  21.048  1.00 17.440          H  
ATOM    615 2HH2 ARG A  37      15.333   7.702  20.698  1.00 17.440          H  
ATOM    616  N   THR A  38      10.022   9.925  14.571  1.00  9.650          N  
ATOM    617  CA  THR A  38       9.663   9.439  13.240  1.00  9.260          C  
ATOM    618  C   THR A  38      10.952   9.342  12.417  1.00  8.730          C  
ATOM    619  O   THR A  38      11.248   8.310  11.794  1.00  8.340          O  
ATOM    620  CB  THR A  38       8.672  10.428  12.560  1.00 13.120          C  
ATOM    621  OG1 THR A  38       7.453  10.516  13.321  1.00 13.120          O  
ATOM    622  CG2 THR A  38       8.323  10.055  11.165  1.00 13.120          C  
ATOM    623  H   THR A  38       9.547  10.744  14.948  1.00 11.580          H  
ATOM    624  HA  THR A  38       9.210   8.452  13.323  1.00 11.110          H  
ATOM    625  HB  THR A  38       9.141  11.379  12.525  1.00 15.740          H  
ATOM    626  HG1 THR A  38       7.662  10.808  14.220  1.00 15.740          H  
ATOM    627 1HG2 THR A  38       7.648  10.802  10.743  1.00 15.740          H  
ATOM    628 2HG2 THR A  38       9.201  10.004  10.568  1.00 15.740          H  
ATOM    629 3HG2 THR A  38       7.836   9.122  11.163  1.00 15.740          H  
ATOM    630  N   ILE A  39      11.745  10.415  12.465  1.00  8.790          N  
ATOM    631  CA  ILE A  39      12.986  10.488  11.731  1.00  8.430          C  
ATOM    632  C   ILE A  39      14.077   9.627  12.358  1.00  8.060          C  
ATOM    633  O   ILE A  39      14.735   8.873  11.639  1.00  7.610          O  
ATOM    634  CB  ILE A  39      13.432  11.947  11.606  1.00 11.950          C  
ATOM    635  CG1 ILE A  39      12.375  12.696  10.726  1.00 11.950          C  
ATOM    636  CG2 ILE A  39      14.853  12.005  10.977  1.00 11.950          C  
ATOM    637  CD1 ILE A  39      12.476  14.200  10.751  1.00 11.950          C  
ATOM    638  H   ILE A  39      11.457  11.225  13.023  1.00 10.550          H  
ATOM    639  HA  ILE A  39      12.811  10.111  10.731  1.00 10.120          H  
ATOM    640  HB  ILE A  39      13.438  12.418  12.594  1.00 14.340          H  
ATOM    641 1HG1 ILE A  39      12.480  12.361   9.698  1.00 14.340          H  
ATOM    642 2HG1 ILE A  39      11.378  12.430  11.075  1.00 14.340          H  
ATOM    643 1HG2 ILE A  39      15.174  13.035  10.876  1.00 14.340          H  
ATOM    644 2HG2 ILE A  39      15.569  11.482  11.609  1.00 14.340          H  
ATOM    645 3HG2 ILE A  39      14.836  11.533   9.992  1.00 14.340          H  
ATOM    646 1HD1 ILE A  39      11.698  14.624  10.118  1.00 14.340          H  
ATOM    647 2HD1 ILE A  39      12.341  14.550  11.777  1.00 14.340          H  
ATOM    648 3HD1 ILE A  39      13.444  14.520  10.385  1.00 14.340          H  
ATOM    649  N   SER A  40      14.290   9.730  13.680  1.00  8.340          N  
ATOM    650  CA  SER A  40      15.336   8.949  14.335  1.00  8.160          C  
ATOM    651  C   SER A  40      15.090   7.447  14.183  1.00  7.870          C  
ATOM    652  O   SER A  40      16.032   6.671  13.978  1.00  7.530          O  
ATOM    653  CB  SER A  40      15.388   9.293  15.812  1.00 11.500          C  
ATOM    654  OG  SER A  40      15.750  10.634  16.016  1.00 11.500          O  
ATOM    655  H   SER A  40      13.760  10.387  14.256  1.00 10.010          H  
ATOM    656  HA  SER A  40      16.292   9.198  13.873  1.00  9.790          H  
ATOM    657 1HB  SER A  40      14.430   9.099  16.267  1.00 13.800          H  
ATOM    658 2HB  SER A  40      16.112   8.645  16.299  1.00 13.800          H  
ATOM    659  HG  SER A  40      14.924  11.155  15.883  1.00 13.800          H  
ATOM    660  N   GLY A  41      13.816   7.050  14.274  1.00  8.090          N  
ATOM    661  CA  GLY A  41      13.346   5.680  14.162  1.00  8.010          C  
ATOM    662  C   GLY A  41      13.780   5.144  12.827  1.00  7.450          C  
ATOM    663  O   GLY A  41      14.485   4.134  12.770  1.00  7.220          O  
ATOM    664  H   GLY A  41      13.103   7.745  14.433  1.00  9.710          H  
ATOM    665 1HA  GLY A  41      13.754   5.079  14.968  1.00  9.610          H  
ATOM    666 2HA  GLY A  41      12.255   5.661  14.236  1.00  9.610          H  
ATOM    667  N   PHE A  42      13.412   5.853  11.758  1.00  7.330          N  
ATOM    668  CA  PHE A  42      13.801   5.499  10.409  1.00  6.920          C  
ATOM    669  C   PHE A  42      15.293   5.378  10.248  1.00  6.530          C  
ATOM    670  O   PHE A  42      15.788   4.399   9.691  1.00  6.170          O  
ATOM    671  CB  PHE A  42      13.292   6.523   9.434  1.00  9.850          C  
ATOM    672  CG  PHE A  42      13.772   6.310   8.055  1.00  9.850          C  
ATOM    673  CD1 PHE A  42      13.259   5.302   7.274  1.00  9.850          C  
ATOM    674  CD2 PHE A  42      14.740   7.141   7.522  1.00  9.850          C  
ATOM    675  CE1 PHE A  42      13.694   5.117   5.995  1.00  9.850          C  
ATOM    676  CE2 PHE A  42      15.182   6.960   6.241  1.00  9.850          C  
ATOM    677  CZ  PHE A  42      14.656   5.945   5.474  1.00  9.850          C  
ATOM    678  H   PHE A  42      12.790   6.663  11.884  1.00  8.800          H  
ATOM    679  HA  PHE A  42      13.366   4.539  10.169  1.00  8.300          H  
ATOM    680 1HB  PHE A  42      12.210   6.527   9.440  1.00 11.820          H  
ATOM    681 2HB  PHE A  42      13.623   7.505   9.763  1.00 11.820          H  
ATOM    682  HD1 PHE A  42      12.510   4.646   7.681  1.00 11.820          H  
ATOM    683  HD2 PHE A  42      15.152   7.948   8.135  1.00 11.820          H  
ATOM    684  HE1 PHE A  42      13.278   4.311   5.390  1.00 11.820          H  
ATOM    685  HE2 PHE A  42      15.946   7.617   5.828  1.00 11.820          H  
ATOM    686  HZ  PHE A  42      15.005   5.798   4.453  1.00 11.820          H  
ATOM    687  N   MET A  43      16.052   6.365  10.712  1.00  6.700          N  
ATOM    688  CA  MET A  43      17.490   6.285  10.523  1.00  6.530          C  
ATOM    689  C   MET A  43      18.066   4.998  11.126  1.00  6.350          C  
ATOM    690  O   MET A  43      18.881   4.323  10.480  1.00  6.050          O  
ATOM    691  CB  MET A  43      18.155   7.513  11.130  1.00  9.210          C  
ATOM    692  CG  MET A  43      17.871   8.809  10.367  1.00  9.210          C  
ATOM    693  SD  MET A  43      18.454  10.295  11.221  1.00  9.210          S  
ATOM    694  CE  MET A  43      20.235  10.168  11.072  1.00  9.210          C  
ATOM    695  H   MET A  43      15.625   7.178  11.168  1.00  8.040          H  
ATOM    696  HA  MET A  43      17.691   6.267   9.452  1.00  7.840          H  
ATOM    697 1HB  MET A  43      17.798   7.643  12.153  1.00 11.050          H  
ATOM    698 2HB  MET A  43      19.226   7.353  11.172  1.00 11.050          H  
ATOM    699 1HG  MET A  43      18.355   8.762   9.393  1.00 11.050          H  
ATOM    700 2HG  MET A  43      16.800   8.906  10.203  1.00 11.050          H  
ATOM    701 1HE  MET A  43      20.700  11.030  11.551  1.00 11.050          H  
ATOM    702 2HE  MET A  43      20.585   9.261  11.559  1.00 11.050          H  
ATOM    703 3HE  MET A  43      20.513  10.147  10.018  1.00 11.050          H  
ATOM    704  N   ASN A  44      17.623   4.638  12.339  1.00  6.650          N  
ATOM    705  CA  ASN A  44      18.104   3.418  12.976  1.00  6.700          C  
ATOM    706  C   ASN A  44      17.540   2.158  12.305  1.00  6.380          C  
ATOM    707  O   ASN A  44      18.236   1.144  12.198  1.00  6.240          O  
ATOM    708  CB  ASN A  44      17.756   3.433  14.446  1.00  9.360          C  
ATOM    709  CG  ASN A  44      18.589   4.407  15.286  1.00  9.360          C  
ATOM    710  OD1 ASN A  44      19.740   4.812  14.997  1.00  9.360          O  
ATOM    711  ND2 ASN A  44      17.995   4.804  16.377  1.00  9.360          N  
ATOM    712  H   ASN A  44      16.974   5.261  12.837  1.00  7.980          H  
ATOM    713  HA  ASN A  44      19.180   3.376  12.871  1.00  8.040          H  
ATOM    714 1HB  ASN A  44      16.698   3.693  14.556  1.00 11.230          H  
ATOM    715 2HB  ASN A  44      17.891   2.446  14.844  1.00 11.230          H  
ATOM    716 1HD2 ASN A  44      18.460   5.439  16.994  1.00 11.230          H  
ATOM    717 2HD2 ASN A  44      17.077   4.476  16.594  1.00 11.230          H  
ATOM    718  N   TYR A  45      16.276   2.206  11.875  1.00  6.370          N  
ATOM    719  CA  TYR A  45      15.603   1.089  11.218  1.00  6.210          C  
ATOM    720  C   TYR A  45      16.315   0.737   9.921  1.00  5.660          C  
ATOM    721  O   TYR A  45      16.641  -0.426   9.668  1.00  5.510          O  
ATOM    722  CB  TYR A  45      14.136   1.434  10.952  1.00  8.760          C  
ATOM    723  CG  TYR A  45      13.296   0.346  10.284  1.00  8.760          C  
ATOM    724  CD1 TYR A  45      12.758  -0.682  11.045  1.00  8.760          C  
ATOM    725  CD2 TYR A  45      13.040   0.398   8.922  1.00  8.760          C  
ATOM    726  CE1 TYR A  45      11.992  -1.667  10.450  1.00  8.760          C  
ATOM    727  CE2 TYR A  45      12.270  -0.587   8.329  1.00  8.760          C  
ATOM    728  CZ  TYR A  45      11.755  -1.628   9.087  1.00  8.760          C  
ATOM    729  OH  TYR A  45      11.017  -2.641   8.471  1.00  8.760          O  
ATOM    730  H   TYR A  45      15.738   3.058  12.042  1.00  7.640          H  
ATOM    731  HA  TYR A  45      15.652   0.232  11.876  1.00  7.450          H  
ATOM    732 1HB  TYR A  45      13.659   1.698  11.891  1.00 10.510          H  
ATOM    733 2HB  TYR A  45      14.095   2.315  10.323  1.00 10.510          H  
ATOM    734  HD1 TYR A  45      12.944  -0.720  12.117  1.00 10.510          H  
ATOM    735  HD2 TYR A  45      13.450   1.209   8.318  1.00 10.510          H  
ATOM    736  HE1 TYR A  45      11.587  -2.474  11.057  1.00 10.510          H  
ATOM    737  HE2 TYR A  45      12.080  -0.553   7.256  1.00 10.510          H  
ATOM    738  HH  TYR A  45      10.938  -2.440   7.530  1.00 10.510          H  
ATOM    739  N   SER A  46      16.544   1.764   9.098  1.00  5.520          N  
ATOM    740  CA  SER A  46      17.202   1.647   7.811  1.00  5.220          C  
ATOM    741  C   SER A  46      18.615   1.108   7.984  1.00  5.080          C  
ATOM    742  O   SER A  46      19.021   0.183   7.265  1.00  4.870          O  
ATOM    743  CB  SER A  46      17.235   3.004   7.136  1.00  7.430          C  
ATOM    744  OG  SER A  46      17.865   2.937   5.887  1.00  7.430          O  
ATOM    745  H   SER A  46      16.234   2.691   9.384  1.00  6.620          H  
ATOM    746  HA  SER A  46      16.634   0.952   7.193  1.00  6.260          H  
ATOM    747 1HB  SER A  46      16.216   3.375   7.018  1.00  8.910          H  
ATOM    748 2HB  SER A  46      17.762   3.713   7.777  1.00  8.910          H  
ATOM    749  HG  SER A  46      17.867   3.834   5.549  1.00  8.910          H  
ATOM    750  N   ARG A  47      19.371   1.663   8.946  1.00  5.360          N  
ATOM    751  CA  ARG A  47      20.712   1.171   9.201  1.00  5.490          C  
ATOM    752  C   ARG A  47      20.656  -0.285   9.630  1.00  5.410          C  
ATOM    753  O   ARG A  47      21.439  -1.097   9.140  1.00  5.360          O  
ATOM    754  CB  ARG A  47      21.424   1.989  10.261  1.00  7.630          C  
ATOM    755  CG  ARG A  47      22.909   1.617  10.474  1.00  7.630          C  
ATOM    756  CD  ARG A  47      23.597   2.552  11.406  1.00  7.630          C  
ATOM    757  NE  ARG A  47      23.148   2.391  12.791  1.00  7.630          N  
ATOM    758  CZ  ARG A  47      22.307   3.213  13.466  1.00  7.630          C  
ATOM    759  NH1 ARG A  47      21.748   4.260  12.900  1.00  7.630          N  
ATOM    760  NH2 ARG A  47      22.015   2.970  14.725  1.00  7.630          N  
ATOM    761  H   ARG A  47      19.025   2.464   9.482  1.00  6.430          H  
ATOM    762  HA  ARG A  47      21.285   1.240   8.276  1.00  6.590          H  
ATOM    763 1HB  ARG A  47      21.365   3.044  10.003  1.00  9.160          H  
ATOM    764 2HB  ARG A  47      20.901   1.856  11.208  1.00  9.160          H  
ATOM    765 1HG  ARG A  47      22.965   0.623  10.911  1.00  9.160          H  
ATOM    766 2HG  ARG A  47      23.433   1.623   9.518  1.00  9.160          H  
ATOM    767 1HD  ARG A  47      24.667   2.342  11.378  1.00  9.160          H  
ATOM    768 2HD  ARG A  47      23.430   3.578  11.093  1.00  9.160          H  
ATOM    769  HE  ARG A  47      23.535   1.604  13.309  1.00  9.160          H  
ATOM    770 1HH1 ARG A  47      21.927   4.491  11.936  1.00  9.160          H  
ATOM    771 2HH1 ARG A  47      21.107   4.820  13.466  1.00  9.160          H  
ATOM    772 1HH2 ARG A  47      22.447   2.175  15.231  1.00  9.160          H  
ATOM    773 2HH2 ARG A  47      21.364   3.600  15.192  1.00  9.160          H  
ATOM    774  N   ALA A  48      19.734  -0.644  10.538  1.00  5.560          N  
ATOM    775  CA  ALA A  48      19.666  -2.024  10.981  1.00  5.760          C  
ATOM    776  C   ALA A  48      19.433  -2.941   9.800  1.00  5.360          C  
ATOM    777  O   ALA A  48      20.072  -3.980   9.707  1.00  5.470          O  
ATOM    778  CB  ALA A  48      18.562  -2.197  11.987  1.00  7.980          C  
ATOM    779  H   ALA A  48      19.105   0.046  10.958  1.00  6.670          H  
ATOM    780  HA  ALA A  48      20.614  -2.281  11.440  1.00  6.910          H  
ATOM    781 1HB  ALA A  48      18.522  -3.231  12.328  1.00  9.580          H  
ATOM    782 2HB  ALA A  48      18.739  -1.537  12.824  1.00  9.580          H  
ATOM    783 3HB  ALA A  48      17.631  -1.931  11.511  1.00  9.580          H  
ATOM    784  N   ILE A  49      18.584  -2.550   8.862  1.00  5.040          N  
ATOM    785  CA  ILE A  49      18.374  -3.369   7.684  1.00  4.870          C  
ATOM    786  C   ILE A  49      19.614  -3.520   6.837  1.00  4.660          C  
ATOM    787  O   ILE A  49      19.889  -4.628   6.363  1.00  4.720          O  
ATOM    788  CB  ILE A  49      17.155  -2.925   6.903  1.00  6.890          C  
ATOM    789  CG1 ILE A  49      15.953  -3.300   7.782  1.00  6.890          C  
ATOM    790  CG2 ILE A  49      17.135  -3.578   5.513  1.00  6.890          C  
ATOM    791  CD1 ILE A  49      14.684  -2.735   7.392  1.00  6.890          C  
ATOM    792  H   ILE A  49      18.037  -1.691   9.008  1.00  6.050          H  
ATOM    793  HA  ILE A  49      18.128  -4.362   8.024  1.00  5.840          H  
ATOM    794  HB  ILE A  49      17.157  -1.834   6.804  1.00  8.260          H  
ATOM    795 1HG1 ILE A  49      15.853  -4.378   7.768  1.00  8.260          H  
ATOM    796 2HG1 ILE A  49      16.155  -2.984   8.805  1.00  8.260          H  
ATOM    797 1HG2 ILE A  49      16.246  -3.279   4.967  1.00  8.260          H  
ATOM    798 2HG2 ILE A  49      18.009  -3.278   4.935  1.00  8.260          H  
ATOM    799 3HG2 ILE A  49      17.150  -4.632   5.633  1.00  8.260          H  
ATOM    800 1HD1 ILE A  49      13.925  -3.081   8.080  1.00  8.260          H  
ATOM    801 2HD1 ILE A  49      14.757  -1.650   7.430  1.00  8.260          H  
ATOM    802 3HD1 ILE A  49      14.421  -3.045   6.390  1.00  8.260          H  
ATOM    803  N   LYS A  50      20.343  -2.433   6.591  1.00  4.620          N  
ATOM    804  CA  LYS A  50      21.567  -2.573   5.816  1.00  4.740          C  
ATOM    805  C   LYS A  50      22.525  -3.539   6.514  1.00  4.980          C  
ATOM    806  O   LYS A  50      23.121  -4.402   5.864  1.00  5.130          O  
ATOM    807  CB  LYS A  50      22.241  -1.217   5.624  1.00  6.590          C  
ATOM    808  CG  LYS A  50      21.495  -0.285   4.681  1.00  6.590          C  
ATOM    809  CD  LYS A  50      22.194   1.064   4.553  1.00  6.590          C  
ATOM    810  CE  LYS A  50      21.414   2.004   3.633  1.00  6.590          C  
ATOM    811  NZ  LYS A  50      22.062   3.347   3.517  1.00  6.590          N  
ATOM    812  H   LYS A  50      20.026  -1.522   6.942  1.00  5.540          H  
ATOM    813  HA  LYS A  50      21.316  -2.988   4.841  1.00  5.690          H  
ATOM    814 1HB  LYS A  50      22.322  -0.720   6.594  1.00  7.910          H  
ATOM    815 2HB  LYS A  50      23.250  -1.362   5.243  1.00  7.910          H  
ATOM    816 1HG  LYS A  50      21.423  -0.752   3.700  1.00  7.910          H  
ATOM    817 2HG  LYS A  50      20.484  -0.129   5.063  1.00  7.910          H  
ATOM    818 1HD  LYS A  50      22.274   1.522   5.541  1.00  7.910          H  
ATOM    819 2HD  LYS A  50      23.198   0.920   4.153  1.00  7.910          H  
ATOM    820 1HE  LYS A  50      21.346   1.558   2.643  1.00  7.910          H  
ATOM    821 2HE  LYS A  50      20.405   2.132   4.034  1.00  7.910          H  
ATOM    822 1HZ  LYS A  50      21.511   3.933   2.904  1.00  7.910          H  
ATOM    823 2HZ  LYS A  50      22.117   3.777   4.430  1.00  7.910          H  
ATOM    824 3HZ  LYS A  50      22.992   3.246   3.137  1.00  7.910          H  
ATOM    825  N   LEU A  51      22.647  -3.425   7.841  1.00  5.200          N  
ATOM    826  CA  LEU A  51      23.506  -4.302   8.627  1.00  5.690          C  
ATOM    827  C   LEU A  51      23.044  -5.758   8.550  1.00  5.810          C  
ATOM    828  O   LEU A  51      23.867  -6.656   8.358  1.00  6.110          O  
ATOM    829  CB  LEU A  51      23.479  -3.819  10.076  1.00  7.770          C  
ATOM    830  CG  LEU A  51      24.518  -2.804  10.552  1.00  7.770          C  
ATOM    831  CD1 LEU A  51      24.691  -1.639   9.554  1.00  7.770          C  
ATOM    832  CD2 LEU A  51      24.032  -2.262  11.860  1.00  7.770          C  
ATOM    833  H   LEU A  51      22.134  -2.675   8.318  1.00  6.240          H  
ATOM    834  HA  LEU A  51      24.516  -4.248   8.236  1.00  6.830          H  
ATOM    835 1HB  LEU A  51      22.507  -3.391  10.262  1.00  9.320          H  
ATOM    836 2HB  LEU A  51      23.601  -4.685  10.701  1.00  9.320          H  
ATOM    837  HG  LEU A  51      25.445  -3.286  10.711  1.00  9.320          H  
ATOM    838 1HD1 LEU A  51      25.420  -0.935   9.950  1.00  9.320          H  
ATOM    839 2HD1 LEU A  51      25.041  -2.008   8.596  1.00  9.320          H  
ATOM    840 3HD1 LEU A  51      23.765  -1.135   9.411  1.00  9.320          H  
ATOM    841 1HD2 LEU A  51      24.758  -1.549  12.235  1.00  9.320          H  
ATOM    842 2HD2 LEU A  51      23.072  -1.767  11.720  1.00  9.320          H  
ATOM    843 3HD2 LEU A  51      23.918  -3.077  12.570  1.00  9.320          H  
ATOM    844  N   LEU A  52      21.723  -5.988   8.642  1.00  5.700          N  
ATOM    845  CA  LEU A  52      21.153  -7.331   8.577  1.00  6.010          C  
ATOM    846  C   LEU A  52      21.458  -7.965   7.236  1.00  5.770          C  
ATOM    847  O   LEU A  52      21.886  -9.111   7.166  1.00  6.120          O  
ATOM    848  CB  LEU A  52      19.625  -7.246   8.789  1.00  8.290          C  
ATOM    849  CG  LEU A  52      19.160  -6.892  10.214  1.00  8.290          C  
ATOM    850  CD1 LEU A  52      17.723  -6.507  10.251  1.00  8.290          C  
ATOM    851  CD2 LEU A  52      19.316  -8.071  11.097  1.00  8.290          C  
ATOM    852  H   LEU A  52      21.102  -5.199   8.824  1.00  6.840          H  
ATOM    853  HA  LEU A  52      21.606  -7.937   9.352  1.00  7.210          H  
ATOM    854 1HB  LEU A  52      19.230  -6.497   8.112  1.00  9.950          H  
ATOM    855 2HB  LEU A  52      19.194  -8.185   8.534  1.00  9.950          H  
ATOM    856  HG  LEU A  52      19.727  -6.108  10.556  1.00  9.950          H  
ATOM    857 1HD1 LEU A  52      17.459  -6.271  11.271  1.00  9.950          H  
ATOM    858 2HD1 LEU A  52      17.543  -5.650   9.641  1.00  9.950          H  
ATOM    859 3HD1 LEU A  52      17.127  -7.324   9.908  1.00  9.950          H  
ATOM    860 1HD2 LEU A  52      18.999  -7.831  12.111  1.00  9.950          H  
ATOM    861 2HD2 LEU A  52      18.717  -8.830  10.713  1.00  9.950          H  
ATOM    862 3HD2 LEU A  52      20.321  -8.403  11.114  1.00  9.950          H  
ATOM    863  N   TYR A  53      21.302  -7.205   6.163  1.00  5.320          N  
ATOM    864  CA  TYR A  53      21.640  -7.697   4.844  1.00  5.320          C  
ATOM    865  C   TYR A  53      23.130  -8.039   4.757  1.00  5.540          C  
ATOM    866  O   TYR A  53      23.532  -9.122   4.338  1.00  5.800          O  
ATOM    867  CB  TYR A  53      21.260  -6.659   3.791  1.00  7.450          C  
ATOM    868  CG  TYR A  53      21.676  -7.020   2.408  1.00  7.450          C  
ATOM    869  CD1 TYR A  53      20.944  -7.937   1.680  1.00  7.450          C  
ATOM    870  CD2 TYR A  53      22.801  -6.425   1.857  1.00  7.450          C  
ATOM    871  CE1 TYR A  53      21.338  -8.263   0.400  1.00  7.450          C  
ATOM    872  CE2 TYR A  53      23.189  -6.747   0.582  1.00  7.450          C  
ATOM    873  CZ  TYR A  53      22.461  -7.662  -0.148  1.00  7.450          C  
ATOM    874  OH  TYR A  53      22.850  -7.974  -1.427  1.00  7.450          O  
ATOM    875  H   TYR A  53      20.916  -6.260   6.263  1.00  6.380          H  
ATOM    876  HA  TYR A  53      21.076  -8.612   4.658  1.00  6.380          H  
ATOM    877 1HB  TYR A  53      20.178  -6.513   3.796  1.00  8.940          H  
ATOM    878 2HB  TYR A  53      21.714  -5.703   4.046  1.00  8.940          H  
ATOM    879  HD1 TYR A  53      20.060  -8.401   2.119  1.00  8.940          H  
ATOM    880  HD2 TYR A  53      23.375  -5.701   2.436  1.00  8.940          H  
ATOM    881  HE1 TYR A  53      20.767  -8.985  -0.175  1.00  8.940          H  
ATOM    882  HE2 TYR A  53      24.070  -6.278   0.147  1.00  8.940          H  
ATOM    883  HH  TYR A  53      23.613  -7.435  -1.664  1.00  8.940          H  
ATOM    884  N   ARG A  54      23.982  -7.105   5.160  1.00  5.570          N  
ATOM    885  CA  ARG A  54      25.416  -7.301   5.047  1.00  6.000          C  
ATOM    886  C   ARG A  54      25.951  -8.536   5.786  1.00  6.480          C  
ATOM    887  O   ARG A  54      26.741  -9.293   5.207  1.00  6.810          O  
ATOM    888  CB  ARG A  54      26.112  -6.065   5.563  1.00  8.230          C  
ATOM    889  CG  ARG A  54      26.038  -4.836   4.694  1.00  8.230          C  
ATOM    890  CD  ARG A  54      26.583  -3.663   5.425  1.00  8.230          C  
ATOM    891  NE  ARG A  54      26.486  -2.438   4.656  1.00  8.230          N  
ATOM    892  CZ  ARG A  54      26.702  -1.197   5.149  1.00  8.230          C  
ATOM    893  NH1 ARG A  54      27.034  -1.025   6.414  1.00  8.230          N  
ATOM    894  NH2 ARG A  54      26.580  -0.149   4.351  1.00  8.230          N  
ATOM    895  H   ARG A  54      23.624  -6.216   5.518  1.00  6.680          H  
ATOM    896  HA  ARG A  54      25.650  -7.409   3.989  1.00  7.200          H  
ATOM    897 1HB  ARG A  54      25.632  -5.787   6.490  1.00  9.870          H  
ATOM    898 2HB  ARG A  54      27.139  -6.274   5.768  1.00  9.870          H  
ATOM    899 1HG  ARG A  54      26.650  -4.993   3.807  1.00  9.870          H  
ATOM    900 2HG  ARG A  54      25.021  -4.635   4.387  1.00  9.870          H  
ATOM    901 1HD  ARG A  54      26.010  -3.536   6.343  1.00  9.870          H  
ATOM    902 2HD  ARG A  54      27.631  -3.839   5.669  1.00  9.870          H  
ATOM    903  HE  ARG A  54      26.239  -2.519   3.677  1.00  9.870          H  
ATOM    904 1HH1 ARG A  54      27.134  -1.822   7.024  1.00  9.870          H  
ATOM    905 2HH1 ARG A  54      27.197  -0.095   6.772  1.00  9.870          H  
ATOM    906 1HH2 ARG A  54      26.329  -0.280   3.381  1.00  9.870          H  
ATOM    907 2HH2 ARG A  54      26.742   0.781   4.708  1.00  9.870          H  
ATOM    908  N   VAL A  55      25.468  -8.807   7.012  1.00  6.650          N  
ATOM    909  CA  VAL A  55      25.965  -9.960   7.787  1.00  7.320          C  
ATOM    910  C   VAL A  55      25.654 -11.322   7.160  1.00  7.440          C  
ATOM    911  O   VAL A  55      26.102 -12.341   7.683  1.00  7.920          O  
ATOM    912  CB  VAL A  55      25.487  -9.976   9.267  1.00  9.980          C  
ATOM    913  CG1 VAL A  55      25.986  -8.750   9.997  1.00  9.980          C  
ATOM    914  CG2 VAL A  55      23.995 -10.056   9.338  1.00  9.980          C  
ATOM    915  H   VAL A  55      24.800  -8.149   7.428  1.00  7.980          H  
ATOM    916  HA  VAL A  55      27.050  -9.866   7.826  1.00  8.780          H  
ATOM    917  HB  VAL A  55      25.913 -10.849   9.764  1.00 11.980          H  
ATOM    918 1HG1 VAL A  55      25.662  -8.782  11.034  1.00 11.980          H  
ATOM    919 2HG1 VAL A  55      27.070  -8.736   9.958  1.00 11.980          H  
ATOM    920 3HG1 VAL A  55      25.596  -7.863   9.534  1.00 11.980          H  
ATOM    921 1HG2 VAL A  55      23.673 -10.085  10.378  1.00 11.980          H  
ATOM    922 2HG2 VAL A  55      23.584  -9.192   8.862  1.00 11.980          H  
ATOM    923 3HG2 VAL A  55      23.655 -10.953   8.827  1.00 11.980          H  
ATOM    924  N   GLU A  56      24.846 -11.367   6.091  1.00  7.140          N  
ATOM    925  CA  GLU A  56      24.563 -12.629   5.417  1.00  7.420          C  
ATOM    926  C   GLU A  56      25.843 -13.245   4.853  1.00  7.400          C  
ATOM    927  O   GLU A  56      26.004 -14.467   4.853  1.00  7.880          O  
ATOM    928  CB  GLU A  56      23.535 -12.444   4.291  1.00 10.280          C  
ATOM    929  CG  GLU A  56      22.129 -12.192   4.765  1.00 10.280          C  
ATOM    930  CD  GLU A  56      21.121 -12.005   3.661  1.00 10.280          C  
ATOM    931  OE1 GLU A  56      21.505 -11.781   2.541  1.00 10.280          O  
ATOM    932  OE2 GLU A  56      19.952 -12.120   3.946  1.00 10.280          O  
ATOM    933  H   GLU A  56      24.462 -10.501   5.689  1.00  8.570          H  
ATOM    934  HA  GLU A  56      24.144 -13.321   6.147  1.00  8.900          H  
ATOM    935 1HB  GLU A  56      23.832 -11.593   3.678  1.00 12.330          H  
ATOM    936 2HB  GLU A  56      23.520 -13.299   3.653  1.00 12.330          H  
ATOM    937 1HG  GLU A  56      21.832 -13.052   5.348  1.00 12.330          H  
ATOM    938 2HG  GLU A  56      22.137 -11.318   5.415  1.00 12.330          H  
ATOM    939  N   ASN A  57      26.790 -12.397   4.420  1.00  6.990          N  
ATOM    940  CA  ASN A  57      28.031 -12.876   3.835  1.00  7.150          C  
ATOM    941  C   ASN A  57      29.263 -12.180   4.419  1.00  7.260          C  
ATOM    942  O   ASN A  57      29.823 -11.301   3.753  1.00  6.990          O  
ATOM    943  CB  ASN A  57      28.017 -12.653   2.335  1.00  9.950          C  
ATOM    944  CG  ASN A  57      26.981 -13.436   1.614  1.00  9.950          C  
ATOM    945  OD1 ASN A  57      27.201 -14.609   1.313  1.00  9.950          O  
ATOM    946  ND2 ASN A  57      25.863 -12.825   1.324  1.00  9.950          N  
ATOM    947  H   ASN A  57      26.635 -11.384   4.488  1.00  8.390          H  
ATOM    948  HA  ASN A  57      28.117 -13.946   4.019  1.00  8.580          H  
ATOM    949 1HB  ASN A  57      27.865 -11.593   2.127  1.00 11.940          H  
ATOM    950 2HB  ASN A  57      28.986 -12.930   1.934  1.00 11.940          H  
ATOM    951 1HD2 ASN A  57      25.133 -13.312   0.837  1.00 11.940          H  
ATOM    952 2HD2 ASN A  57      25.731 -11.871   1.596  1.00 11.940          H  
ATOM    953  N   PRO A  58      29.748 -12.584   5.615  1.00  7.870          N  
ATOM    954  CA  PRO A  58      30.867 -11.993   6.338  1.00  8.240          C  
ATOM    955  C   PRO A  58      32.106 -11.820   5.465  1.00  8.350          C  
ATOM    956  O   PRO A  58      32.840 -10.850   5.644  1.00  8.610          O  
ATOM    957  CB  PRO A  58      31.117 -13.021   7.445  1.00 12.360          C  
ATOM    958  CG  PRO A  58      29.755 -13.625   7.696  1.00 12.360          C  
ATOM    959  CD  PRO A  58      29.127 -13.727   6.325  1.00 12.360          C  
ATOM    960  HA  PRO A  58      30.551 -11.033   6.755  1.00  9.890          H  
ATOM    961 1HB  PRO A  58      31.862 -13.767   7.108  1.00 14.830          H  
ATOM    962 2HB  PRO A  58      31.539 -12.526   8.330  1.00 14.830          H  
ATOM    963 1HG  PRO A  58      29.858 -14.607   8.182  1.00 14.830          H  
ATOM    964 2HG  PRO A  58      29.162 -12.993   8.380  1.00 14.830          H  
ATOM    965 1HD  PRO A  58      29.396 -14.685   5.842  1.00 14.830          H  
ATOM    966 2HD  PRO A  58      28.050 -13.605   6.443  1.00 14.830          H  
ATOM    967  N   GLU A  59      32.320 -12.723   4.503  1.00  8.370          N  
ATOM    968  CA  GLU A  59      33.467 -12.633   3.614  1.00  8.710          C  
ATOM    969  C   GLU A  59      33.425 -11.369   2.757  1.00  8.380          C  
ATOM    970  O   GLU A  59      34.466 -10.780   2.462  1.00  8.860          O  
ATOM    971  CB  GLU A  59      33.523 -13.871   2.719  1.00 12.060          C  
ATOM    972  CG  GLU A  59      33.805 -15.181   3.469  1.00 12.060          C  
ATOM    973  CD  GLU A  59      32.580 -15.777   4.135  1.00 12.060          C  
ATOM    974  OE1 GLU A  59      31.515 -15.199   4.016  1.00 12.060          O  
ATOM    975  OE2 GLU A  59      32.708 -16.798   4.761  1.00 12.060          O  
ATOM    976  H   GLU A  59      31.715 -13.543   4.394  1.00 10.040          H  
ATOM    977  HA  GLU A  59      34.371 -12.599   4.227  1.00 10.450          H  
ATOM    978 1HB  GLU A  59      32.574 -13.977   2.189  1.00 14.470          H  
ATOM    979 2HB  GLU A  59      34.300 -13.738   1.968  1.00 14.470          H  
ATOM    980 1HG  GLU A  59      34.216 -15.910   2.769  1.00 14.470          H  
ATOM    981 2HG  GLU A  59      34.561 -14.986   4.230  1.00 14.470          H  
ATOM    982  N   ILE A  60      32.219 -10.980   2.335  1.00  7.700          N  
ATOM    983  CA  ILE A  60      31.978  -9.809   1.506  1.00  7.460          C  
ATOM    984  C   ILE A  60      32.136  -8.586   2.377  1.00  7.890          C  
ATOM    985  O   ILE A  60      32.694  -7.564   1.961  1.00  8.120          O  
ATOM    986  CB  ILE A  60      30.587  -9.866   0.840  1.00 10.540          C  
ATOM    987  CG1 ILE A  60      30.490 -11.120  -0.117  1.00 10.540          C  
ATOM    988  CG2 ILE A  60      30.286  -8.575   0.101  1.00 10.540          C  
ATOM    989  CD1 ILE A  60      31.519 -11.188  -1.263  1.00 10.540          C  
ATOM    990  H   ILE A  60      31.402 -11.502   2.646  1.00  9.240          H  
ATOM    991  HA  ILE A  60      32.737  -9.757   0.736  1.00  8.950          H  
ATOM    992  HB  ILE A  60      29.830  -9.999   1.612  1.00 12.650          H  
ATOM    993 1HG1 ILE A  60      30.610 -12.017   0.484  1.00 12.650          H  
ATOM    994 2HG1 ILE A  60      29.492 -11.132  -0.560  1.00 12.650          H  
ATOM    995 1HG2 ILE A  60      29.295  -8.636  -0.341  1.00 12.650          H  
ATOM    996 2HG2 ILE A  60      30.314  -7.736   0.791  1.00 12.650          H  
ATOM    997 3HG2 ILE A  60      31.015  -8.423  -0.673  1.00 12.650          H  
ATOM    998 1HD1 ILE A  60      31.341 -12.093  -1.844  1.00 12.650          H  
ATOM    999 2HD1 ILE A  60      31.416 -10.327  -1.914  1.00 12.650          H  
ATOM   1000 3HD1 ILE A  60      32.531 -11.223  -0.872  1.00 12.650          H  
ATOM   1001  N   VAL A  61      31.610  -8.685   3.589  1.00  8.240          N  
ATOM   1002  CA  VAL A  61      31.685  -7.572   4.509  1.00  8.900          C  
ATOM   1003  C   VAL A  61      33.165  -7.235   4.741  1.00  9.500          C  
ATOM   1004  O   VAL A  61      33.541  -6.055   4.692  1.00  9.970          O  
ATOM   1005  CB  VAL A  61      30.987  -7.930   5.846  1.00 12.200          C  
ATOM   1006  CG1 VAL A  61      31.222  -6.855   6.869  1.00 12.200          C  
ATOM   1007  CG2 VAL A  61      29.506  -8.143   5.607  1.00 12.200          C  
ATOM   1008  H   VAL A  61      31.140  -9.563   3.836  1.00  9.890          H  
ATOM   1009  HA  VAL A  61      31.187  -6.711   4.065  1.00 10.680          H  
ATOM   1010  HB  VAL A  61      31.416  -8.839   6.239  1.00 14.640          H  
ATOM   1011 1HG1 VAL A  61      30.737  -7.127   7.793  1.00 14.640          H  
ATOM   1012 2HG1 VAL A  61      32.275  -6.755   7.031  1.00 14.640          H  
ATOM   1013 3HG1 VAL A  61      30.813  -5.910   6.512  1.00 14.640          H  
ATOM   1014 1HG2 VAL A  61      29.011  -8.411   6.541  1.00 14.640          H  
ATOM   1015 2HG2 VAL A  61      29.081  -7.232   5.215  1.00 14.640          H  
ATOM   1016 3HG2 VAL A  61      29.359  -8.947   4.885  1.00 14.640          H  
ATOM   1017  N   GLN A  62      33.989  -8.270   4.973  1.00  9.620          N  
ATOM   1018  CA  GLN A  62      35.430  -8.127   5.161  1.00 10.320          C  
ATOM   1019  C   GLN A  62      36.140  -7.661   3.884  1.00 10.370          C  
ATOM   1020  O   GLN A  62      37.012  -6.793   3.934  1.00 11.090          O  
ATOM   1021  CB  GLN A  62      36.019  -9.456   5.615  1.00 14.170          C  
ATOM   1022  CG  GLN A  62      35.618  -9.871   7.014  1.00 14.170          C  
ATOM   1023  CD  GLN A  62      36.066 -11.278   7.328  1.00 14.170          C  
ATOM   1024  OE1 GLN A  62      36.499 -12.014   6.435  1.00 14.170          O  
ATOM   1025  NE2 GLN A  62      35.961 -11.665   8.589  1.00 14.170          N  
ATOM   1026  H   GLN A  62      33.584  -9.209   5.039  1.00 11.540          H  
ATOM   1027  HA  GLN A  62      35.601  -7.381   5.937  1.00 12.380          H  
ATOM   1028 1HB  GLN A  62      35.692 -10.239   4.929  1.00 17.000          H  
ATOM   1029 2HB  GLN A  62      37.105  -9.409   5.569  1.00 17.000          H  
ATOM   1030 1HG  GLN A  62      36.091  -9.188   7.725  1.00 17.000          H  
ATOM   1031 2HG  GLN A  62      34.540  -9.813   7.115  1.00 17.000          H  
ATOM   1032 1HE2 GLN A  62      36.240 -12.589   8.853  1.00 17.000          H  
ATOM   1033 2HE2 GLN A  62      35.605 -11.037   9.279  1.00 17.000          H  
ATOM   1034  N   MET A  63      35.732  -8.186   2.721  1.00  9.780          N  
ATOM   1035  CA  MET A  63      36.324  -7.821   1.435  1.00 10.000          C  
ATOM   1036  C   MET A  63      36.271  -6.318   1.206  1.00 10.290          C  
ATOM   1037  O   MET A  63      37.220  -5.725   0.691  1.00 10.880          O  
ATOM   1038  CB  MET A  63      35.588  -8.537   0.313  1.00 13.910          C  
ATOM   1039  CG  MET A  63      36.093  -8.263  -1.092  1.00 13.910          C  
ATOM   1040  SD  MET A  63      35.110  -9.119  -2.340  1.00 13.910          S  
ATOM   1041  CE  MET A  63      33.635  -8.122  -2.324  1.00 13.910          C  
ATOM   1042  H   MET A  63      35.038  -8.935   2.722  1.00 11.740          H  
ATOM   1043  HA  MET A  63      37.368  -8.127   1.435  1.00 12.000          H  
ATOM   1044 1HB  MET A  63      35.626  -9.611   0.485  1.00 16.690          H  
ATOM   1045 2HB  MET A  63      34.560  -8.244   0.363  1.00 16.690          H  
ATOM   1046 1HG  MET A  63      36.047  -7.191  -1.298  1.00 16.690          H  
ATOM   1047 2HG  MET A  63      37.129  -8.585  -1.181  1.00 16.690          H  
ATOM   1048 1HE  MET A  63      32.924  -8.507  -3.050  1.00 16.690          H  
ATOM   1049 2HE  MET A  63      33.186  -8.137  -1.344  1.00 16.690          H  
ATOM   1050 3HE  MET A  63      33.899  -7.099  -2.581  1.00 16.690          H  
ATOM   1051  N   PHE A  64      35.170  -5.694   1.618  1.00 10.060          N  
ATOM   1052  CA  PHE A  64      35.002  -4.257   1.452  1.00 10.460          C  
ATOM   1053  C   PHE A  64      35.518  -3.423   2.639  1.00 11.320          C  
ATOM   1054  O   PHE A  64      35.269  -2.217   2.701  1.00 11.920          O  
ATOM   1055  CB  PHE A  64      33.537  -3.895   1.203  1.00 14.480          C  
ATOM   1056  CG  PHE A  64      32.987  -4.290  -0.147  1.00 14.480          C  
ATOM   1057  CD1 PHE A  64      31.999  -5.246  -0.269  1.00 14.480          C  
ATOM   1058  CD2 PHE A  64      33.460  -3.679  -1.303  1.00 14.480          C  
ATOM   1059  CE1 PHE A  64      31.486  -5.574  -1.513  1.00 14.480          C  
ATOM   1060  CE2 PHE A  64      32.954  -4.014  -2.539  1.00 14.480          C  
ATOM   1061  CZ  PHE A  64      31.965  -4.959  -2.641  1.00 14.480          C  
ATOM   1062  H   PHE A  64      34.400  -6.259   1.995  1.00 12.070          H  
ATOM   1063  HA  PHE A  64      35.573  -3.961   0.574  1.00 12.550          H  
ATOM   1064 1HB  PHE A  64      32.931  -4.391   1.968  1.00 17.380          H  
ATOM   1065 2HB  PHE A  64      33.400  -2.826   1.326  1.00 17.380          H  
ATOM   1066  HD1 PHE A  64      31.616  -5.733   0.627  1.00 17.380          H  
ATOM   1067  HD2 PHE A  64      34.240  -2.919  -1.225  1.00 17.380          H  
ATOM   1068  HE1 PHE A  64      30.702  -6.317  -1.604  1.00 17.380          H  
ATOM   1069  HE2 PHE A  64      33.334  -3.525  -3.437  1.00 17.380          H  
ATOM   1070  HZ  PHE A  64      31.561  -5.221  -3.618  1.00 17.380          H  
ATOM   1071  N   GLY A  65      36.244  -4.050   3.572  1.00 11.520          N  
ATOM   1072  CA  GLY A  65      36.833  -3.354   4.712  1.00 12.450          C  
ATOM   1073  C   GLY A  65      36.024  -3.305   6.017  1.00 12.420          C  
ATOM   1074  O   GLY A  65      36.390  -2.555   6.927  1.00 13.110          O  
ATOM   1075  H   GLY A  65      36.427  -5.052   3.491  1.00 13.820          H  
ATOM   1076 1HA  GLY A  65      37.791  -3.827   4.925  1.00 14.940          H  
ATOM   1077 2HA  GLY A  65      37.065  -2.336   4.409  1.00 14.940          H  
ATOM   1078  N   GLY A  66      34.924  -4.052   6.128  1.00 11.750          N  
ATOM   1079  CA  GLY A  66      34.138  -4.041   7.351  1.00 11.830          C  
ATOM   1080  C   GLY A  66      34.407  -5.286   8.185  1.00 11.720          C  
ATOM   1081  O   GLY A  66      35.425  -5.965   8.022  1.00 11.860          O  
ATOM   1082  H   GLY A  66      34.609  -4.683   5.388  1.00 14.100          H  
ATOM   1083 1HA  GLY A  66      34.364  -3.147   7.932  1.00 14.200          H  
ATOM   1084 2HA  GLY A  66      33.081  -4.000   7.093  1.00 14.200          H  
ATOM   1085  N   ASN A  67      33.478  -5.580   9.089  1.00 11.630          N  
ATOM   1086  CA  ASN A  67      33.577  -6.732   9.969  1.00 11.750          C  
ATOM   1087  C   ASN A  67      32.175  -7.081  10.433  1.00 11.010          C  
ATOM   1088  O   ASN A  67      31.514  -6.270  11.097  1.00 10.570          O  
ATOM   1089  CB  ASN A  67      34.501  -6.498  11.151  1.00 16.400          C  
ATOM   1090  CG  ASN A  67      34.780  -7.808  11.936  1.00 16.400          C  
ATOM   1091  OD1 ASN A  67      33.952  -8.749  11.987  1.00 16.400          O  
ATOM   1092  ND2 ASN A  67      35.951  -7.873  12.545  1.00 16.400          N  
ATOM   1093  H   ASN A  67      32.675  -4.971   9.163  1.00 13.960          H  
ATOM   1094  HA  ASN A  67      33.955  -7.584   9.396  1.00 14.100          H  
ATOM   1095 1HB  ASN A  67      35.450  -6.087  10.798  1.00 19.680          H  
ATOM   1096 2HB  ASN A  67      34.056  -5.768  11.826  1.00 19.680          H  
ATOM   1097 1HD2 ASN A  67      36.207  -8.692  13.072  1.00 19.680          H  
ATOM   1098 2HD2 ASN A  67      36.591  -7.105  12.483  1.00 19.680          H  
ATOM   1099  N   ALA A  68      31.718  -8.284  10.090  1.00 10.980          N  
ATOM   1100  CA  ALA A  68      30.366  -8.699  10.421  1.00 10.440          C  
ATOM   1101  C   ALA A  68      30.121  -8.619  11.914  1.00 10.690          C  
ATOM   1102  O   ALA A  68      28.999  -8.343  12.319  1.00 10.140          O  
ATOM   1103  CB  ALA A  68      30.077 -10.093   9.911  1.00 14.830          C  
ATOM   1104  H   ALA A  68      32.321  -8.907   9.571  1.00 13.180          H  
ATOM   1105  HA  ALA A  68      29.686  -8.012   9.944  1.00 12.530          H  
ATOM   1106 1HB  ALA A  68      29.043 -10.362  10.146  1.00 17.800          H  
ATOM   1107 2HB  ALA A  68      30.217 -10.114   8.840  1.00 17.800          H  
ATOM   1108 3HB  ALA A  68      30.752 -10.802  10.388  1.00 17.800          H  
ATOM   1109  N   GLU A  69      31.149  -8.843  12.744  1.00 11.580          N  
ATOM   1110  CA  GLU A  69      30.952  -8.773  14.186  1.00 11.950          C  
ATOM   1111  C   GLU A  69      30.513  -7.376  14.619  1.00 11.410          C  
ATOM   1112  O   GLU A  69      29.768  -7.233  15.592  1.00 11.240          O  
ATOM   1113  CB  GLU A  69      32.231  -9.147  14.935  1.00 16.580          C  
ATOM   1114  CG  GLU A  69      32.615 -10.616  14.843  1.00 16.580          C  
ATOM   1115  CD  GLU A  69      33.908 -10.929  15.556  1.00 16.580          C  
ATOM   1116  OE1 GLU A  69      34.622 -10.011  15.890  1.00 16.580          O  
ATOM   1117  OE2 GLU A  69      34.179 -12.087  15.770  1.00 16.580          O  
ATOM   1118  H   GLU A  69      32.076  -9.070  12.386  1.00 13.900          H  
ATOM   1119  HA  GLU A  69      30.171  -9.483  14.460  1.00 14.340          H  
ATOM   1120 1HB  GLU A  69      33.062  -8.554  14.555  1.00 19.900          H  
ATOM   1121 2HB  GLU A  69      32.114  -8.904  15.989  1.00 19.900          H  
ATOM   1122 1HG  GLU A  69      31.815 -11.215  15.278  1.00 19.900          H  
ATOM   1123 2HG  GLU A  69      32.707 -10.889  13.793  1.00 19.900          H  
ATOM   1124  N   GLY A  70      31.030  -6.331  13.957  1.00 11.250          N  
ATOM   1125  CA  GLY A  70      30.675  -4.970  14.312  1.00 10.880          C  
ATOM   1126  C   GLY A  70      29.224  -4.731  13.952  1.00  9.860          C  
ATOM   1127  O   GLY A  70      28.455  -4.131  14.721  1.00  9.620          O  
ATOM   1128  H   GLY A  70      31.624  -6.472  13.141  1.00 13.500          H  
ATOM   1129 1HA  GLY A  70      30.825  -4.811  15.377  1.00 13.060          H  
ATOM   1130 2HA  GLY A  70      31.315  -4.271  13.774  1.00 13.060          H  
ATOM   1131  N   LEU A  71      28.846  -5.237  12.775  1.00  9.340          N  
ATOM   1132  CA  LEU A  71      27.489  -5.053  12.295  1.00  8.410          C  
ATOM   1133  C   LEU A  71      26.539  -5.771  13.262  1.00  8.420          C  
ATOM   1134  O   LEU A  71      25.508  -5.215  13.652  1.00  7.930          O  
ATOM   1135  CB  LEU A  71      27.335  -5.689  10.908  1.00 12.150          C  
ATOM   1136  CG  LEU A  71      28.177  -5.113   9.716  1.00 12.150          C  
ATOM   1137  CD1 LEU A  71      27.948  -6.001   8.529  1.00 12.150          C  
ATOM   1138  CD2 LEU A  71      27.803  -3.713   9.355  1.00 12.150          C  
ATOM   1139  H   LEU A  71      29.562  -5.698  12.201  1.00 11.210          H  
ATOM   1140  HA  LEU A  71      27.247  -3.993  12.279  1.00 10.090          H  
ATOM   1141 1HB  LEU A  71      27.617  -6.719  11.009  1.00 14.580          H  
ATOM   1142 2HB  LEU A  71      26.281  -5.656  10.625  1.00 14.580          H  
ATOM   1143  HG  LEU A  71      29.236  -5.146   9.986  1.00 14.580          H  
ATOM   1144 1HD1 LEU A  71      28.535  -5.642   7.690  1.00 14.580          H  
ATOM   1145 2HD1 LEU A  71      28.218  -7.010   8.737  1.00 14.580          H  
ATOM   1146 3HD1 LEU A  71      26.898  -5.968   8.289  1.00 14.580          H  
ATOM   1147 1HD2 LEU A  71      28.424  -3.384   8.524  1.00 14.580          H  
ATOM   1148 2HD2 LEU A  71      26.779  -3.693   9.051  1.00 14.580          H  
ATOM   1149 3HD2 LEU A  71      27.960  -3.048  10.205  1.00 14.580          H  
ATOM   1150  N   GLU A  72      26.930  -6.985  13.702  1.00  9.150          N  
ATOM   1151  CA  GLU A  72      26.133  -7.779  14.630  1.00  9.460          C  
ATOM   1152  C   GLU A  72      25.956  -7.107  15.984  1.00  9.710          C  
ATOM   1153  O   GLU A  72      24.857  -7.154  16.537  1.00  9.570          O  
ATOM   1154  CB  GLU A  72      26.732  -9.173  14.826  1.00 13.120          C  
ATOM   1155  CG  GLU A  72      26.600 -10.127  13.629  1.00 13.120          C  
ATOM   1156  CD  GLU A  72      27.338 -11.422  13.845  1.00 13.120          C  
ATOM   1157  OE1 GLU A  72      28.080 -11.494  14.796  1.00 13.120          O  
ATOM   1158  OE2 GLU A  72      27.154 -12.341  13.078  1.00 13.120          O  
ATOM   1159  H   GLU A  72      27.792  -7.392  13.330  1.00 10.980          H  
ATOM   1160  HA  GLU A  72      25.151  -7.914  14.196  1.00 11.350          H  
ATOM   1161 1HB  GLU A  72      27.791  -9.070  15.050  1.00 15.740          H  
ATOM   1162 2HB  GLU A  72      26.263  -9.649  15.685  1.00 15.740          H  
ATOM   1163 1HG  GLU A  72      25.542 -10.340  13.464  1.00 15.740          H  
ATOM   1164 2HG  GLU A  72      26.981  -9.646  12.748  1.00 15.740          H  
ATOM   1165  N   ARG A  73      27.006  -6.473  16.525  1.00 10.170          N  
ATOM   1166  CA  ARG A  73      26.864  -5.791  17.811  1.00 10.500          C  
ATOM   1167  C   ARG A  73      25.847  -4.649  17.735  1.00  9.720          C  
ATOM   1168  O   ARG A  73      25.033  -4.478  18.655  1.00  9.760          O  
ATOM   1169  CB  ARG A  73      28.203  -5.270  18.315  1.00 14.570          C  
ATOM   1170  CG  ARG A  73      29.156  -6.358  18.827  1.00 14.570          C  
ATOM   1171  CD  ARG A  73      30.318  -5.797  19.583  1.00 14.570          C  
ATOM   1172  NE  ARG A  73      31.198  -4.973  18.740  1.00 14.570          N  
ATOM   1173  CZ  ARG A  73      32.241  -5.425  17.998  1.00 14.570          C  
ATOM   1174  NH1 ARG A  73      32.554  -6.703  17.965  1.00 14.570          N  
ATOM   1175  NH2 ARG A  73      32.961  -4.564  17.296  1.00 14.570          N  
ATOM   1176  H   ARG A  73      27.920  -6.532  16.063  1.00 12.200          H  
ATOM   1177  HA  ARG A  73      26.502  -6.518  18.537  1.00 12.600          H  
ATOM   1178 1HB  ARG A  73      28.709  -4.751  17.498  1.00 17.480          H  
ATOM   1179 2HB  ARG A  73      28.041  -4.550  19.115  1.00 17.480          H  
ATOM   1180 1HG  ARG A  73      28.607  -7.024  19.493  1.00 17.480          H  
ATOM   1181 2HG  ARG A  73      29.536  -6.928  17.993  1.00 17.480          H  
ATOM   1182 1HD  ARG A  73      29.941  -5.167  20.390  1.00 17.480          H  
ATOM   1183 2HD  ARG A  73      30.901  -6.606  20.013  1.00 17.480          H  
ATOM   1184  HE  ARG A  73      31.017  -3.978  18.723  1.00 17.480          H  
ATOM   1185 1HH1 ARG A  73      32.018  -7.376  18.488  1.00 17.480          H  
ATOM   1186 2HH1 ARG A  73      33.345  -7.009  17.411  1.00 17.480          H  
ATOM   1187 1HH2 ARG A  73      32.731  -3.580  17.316  1.00 17.480          H  
ATOM   1188 2HH2 ARG A  73      33.742  -4.889  16.744  1.00 17.480          H  
ATOM   1189  N   GLU A  74      25.865  -3.886  16.637  1.00  9.070          N  
ATOM   1190  CA  GLU A  74      24.901  -2.798  16.502  1.00  8.410          C  
ATOM   1191  C   GLU A  74      23.486  -3.392  16.375  1.00  7.870          C  
ATOM   1192  O   GLU A  74      22.512  -2.863  16.929  1.00  7.690          O  
ATOM   1193  CB  GLU A  74      25.260  -1.918  15.304  1.00 12.040          C  
ATOM   1194  CG  GLU A  74      24.409  -0.633  15.139  1.00 12.040          C  
ATOM   1195  CD  GLU A  74      24.614   0.344  16.285  1.00 12.040          C  
ATOM   1196  OE1 GLU A  74      25.624   0.231  16.967  1.00 12.040          O  
ATOM   1197  OE2 GLU A  74      23.784   1.206  16.480  1.00 12.040          O  
ATOM   1198  H   GLU A  74      26.596  -4.035  15.927  1.00 10.880          H  
ATOM   1199  HA  GLU A  74      24.938  -2.188  17.402  1.00 10.090          H  
ATOM   1200 1HB  GLU A  74      26.303  -1.615  15.391  1.00 14.450          H  
ATOM   1201 2HB  GLU A  74      25.188  -2.515  14.410  1.00 14.450          H  
ATOM   1202 1HG  GLU A  74      24.690  -0.141  14.210  1.00 14.450          H  
ATOM   1203 2HG  GLU A  74      23.355  -0.903  15.072  1.00 14.450          H  
ATOM   1204  N   LEU A  75      23.371  -4.510  15.656  1.00  7.770          N  
ATOM   1205  CA  LEU A  75      22.091  -5.177  15.516  1.00  7.520          C  
ATOM   1206  C   LEU A  75      21.585  -5.714  16.844  1.00  8.160          C  
ATOM   1207  O   LEU A  75      20.374  -5.698  17.082  1.00  8.060          O  
ATOM   1208  CB  LEU A  75      22.206  -6.311  14.516  1.00 10.630          C  
ATOM   1209  CG  LEU A  75      22.422  -5.906  13.080  1.00 10.630          C  
ATOM   1210  CD1 LEU A  75      22.749  -7.156  12.255  1.00 10.630          C  
ATOM   1211  CD2 LEU A  75      21.193  -5.212  12.582  1.00 10.630          C  
ATOM   1212  H   LEU A  75      24.191  -4.875  15.161  1.00  9.320          H  
ATOM   1213  HA  LEU A  75      21.368  -4.447  15.186  1.00  9.020          H  
ATOM   1214 1HB  LEU A  75      23.032  -6.935  14.807  1.00 12.750          H  
ATOM   1215 2HB  LEU A  75      21.295  -6.901  14.560  1.00 12.750          H  
ATOM   1216  HG  LEU A  75      23.245  -5.237  12.997  1.00 12.750          H  
ATOM   1217 1HD1 LEU A  75      22.902  -6.892  11.219  1.00 12.750          H  
ATOM   1218 2HD1 LEU A  75      23.643  -7.620  12.627  1.00 12.750          H  
ATOM   1219 3HD1 LEU A  75      21.951  -7.843  12.336  1.00 12.750          H  
ATOM   1220 1HD2 LEU A  75      21.348  -4.947  11.562  1.00 12.750          H  
ATOM   1221 2HD2 LEU A  75      20.350  -5.876  12.671  1.00 12.750          H  
ATOM   1222 3HD2 LEU A  75      20.985  -4.315  13.131  1.00 12.750          H  
ATOM   1223  N   GLU A  76      22.484  -6.220  17.693  1.00  8.940          N  
ATOM   1224  CA  GLU A  76      22.086  -6.695  19.007  1.00  9.660          C  
ATOM   1225  C   GLU A  76      21.447  -5.559  19.796  1.00  9.540          C  
ATOM   1226  O   GLU A  76      20.393  -5.736  20.409  1.00  9.740          O  
ATOM   1227  CB  GLU A  76      23.264  -7.265  19.791  1.00 13.240          C  
ATOM   1228  CG  GLU A  76      22.879  -7.786  21.171  1.00 13.240          C  
ATOM   1229  CD  GLU A  76      24.023  -8.391  21.926  1.00 13.240          C  
ATOM   1230  OE1 GLU A  76      24.759  -9.159  21.365  1.00 13.240          O  
ATOM   1231  OE2 GLU A  76      24.170  -8.050  23.082  1.00 13.240          O  
ATOM   1232  H   GLU A  76      23.459  -6.302  17.391  1.00 10.730          H  
ATOM   1233  HA  GLU A  76      21.353  -7.487  18.878  1.00 11.590          H  
ATOM   1234 1HB  GLU A  76      23.722  -8.075  19.224  1.00 15.880          H  
ATOM   1235 2HB  GLU A  76      24.020  -6.493  19.924  1.00 15.880          H  
ATOM   1236 1HG  GLU A  76      22.486  -6.958  21.757  1.00 15.880          H  
ATOM   1237 2HG  GLU A  76      22.082  -8.523  21.066  1.00 15.880          H  
ATOM   1238  N   LYS A  77      22.037  -4.357  19.732  1.00  9.310          N  
ATOM   1239  CA  LYS A  77      21.458  -3.229  20.462  1.00  9.290          C  
ATOM   1240  C   LYS A  77      19.994  -3.036  20.064  1.00  8.680          C  
ATOM   1241  O   LYS A  77      19.152  -2.744  20.920  1.00  8.820          O  
ATOM   1242  CB  LYS A  77      22.187  -1.930  20.136  1.00 13.010          C  
ATOM   1243  CG  LYS A  77      23.595  -1.796  20.646  1.00 13.010          C  
ATOM   1244  CD  LYS A  77      24.167  -0.488  20.129  1.00 13.010          C  
ATOM   1245  CE  LYS A  77      25.632  -0.308  20.438  1.00 13.010          C  
ATOM   1246  NZ  LYS A  77      26.159   0.914  19.766  1.00 13.010          N  
ATOM   1247  H   LYS A  77      22.935  -4.274  19.240  1.00 11.170          H  
ATOM   1248  HA  LYS A  77      21.509  -3.436  21.529  1.00 11.150          H  
ATOM   1249 1HB  LYS A  77      22.213  -1.789  19.065  1.00 15.620          H  
ATOM   1250 2HB  LYS A  77      21.616  -1.099  20.544  1.00 15.620          H  
ATOM   1251 1HG  LYS A  77      23.603  -1.804  21.735  1.00 15.620          H  
ATOM   1252 2HG  LYS A  77      24.198  -2.627  20.281  1.00 15.620          H  
ATOM   1253 1HD  LYS A  77      24.038  -0.450  19.046  1.00 15.620          H  
ATOM   1254 2HD  LYS A  77      23.615   0.344  20.562  1.00 15.620          H  
ATOM   1255 1HE  LYS A  77      25.776  -0.219  21.512  1.00 15.620          H  
ATOM   1256 2HE  LYS A  77      26.183  -1.177  20.073  1.00 15.620          H  
ATOM   1257 1HZ  LYS A  77      27.140   1.025  19.956  1.00 15.620          H  
ATOM   1258 2HZ  LYS A  77      26.009   0.794  18.737  1.00 15.620          H  
ATOM   1259 3HZ  LYS A  77      25.659   1.728  20.083  1.00 15.620          H  
ATOM   1260  N   MET A  78      19.710  -3.156  18.756  1.00  8.090          N  
ATOM   1261  CA  MET A  78      18.345  -3.035  18.233  1.00  7.670          C  
ATOM   1262  C   MET A  78      17.460  -4.221  18.673  1.00  8.010          C  
ATOM   1263  O   MET A  78      16.305  -4.047  19.086  1.00  8.070          O  
ATOM   1264  CB  MET A  78      18.382  -2.965  16.701  1.00 10.910          C  
ATOM   1265  CG  MET A  78      19.017  -1.688  16.103  1.00 10.910          C  
ATOM   1266  SD  MET A  78      18.128  -0.124  16.427  1.00 10.910          S  
ATOM   1267  CE  MET A  78      16.729  -0.148  15.270  1.00 10.910          C  
ATOM   1268  H   MET A  78      20.504  -3.310  18.120  1.00  9.710          H  
ATOM   1269  HA  MET A  78      17.911  -2.122  18.632  1.00  9.200          H  
ATOM   1270 1HB  MET A  78      18.939  -3.811  16.316  1.00 13.090          H  
ATOM   1271 2HB  MET A  78      17.379  -3.056  16.332  1.00 13.090          H  
ATOM   1272 1HG  MET A  78      20.030  -1.591  16.507  1.00 13.090          H  
ATOM   1273 2HG  MET A  78      19.108  -1.813  15.036  1.00 13.090          H  
ATOM   1274 1HE  MET A  78      16.142   0.761  15.395  1.00 13.090          H  
ATOM   1275 2HE  MET A  78      17.100  -0.201  14.246  1.00 13.090          H  
ATOM   1276 3HE  MET A  78      16.102  -0.989  15.466  1.00 13.090          H  
ATOM   1277  N   ALA A  79      18.021  -5.432  18.636  1.00  8.410          N  
ATOM   1278  CA  ALA A  79      17.300  -6.637  19.041  1.00  8.960          C  
ATOM   1279  C   ALA A  79      16.853  -6.548  20.502  1.00  9.390          C  
ATOM   1280  O   ALA A  79      15.738  -6.931  20.863  1.00  9.690          O  
ATOM   1281  CB  ALA A  79      18.169  -7.864  18.840  1.00 12.320          C  
ATOM   1282  H   ALA A  79      18.969  -5.524  18.257  1.00 10.090          H  
ATOM   1283  HA  ALA A  79      16.411  -6.724  18.414  1.00 10.750          H  
ATOM   1284 1HB  ALA A  79      17.613  -8.757  19.118  1.00 14.790          H  
ATOM   1285 2HB  ALA A  79      18.470  -7.928  17.795  1.00 14.790          H  
ATOM   1286 3HB  ALA A  79      19.050  -7.778  19.466  1.00 14.790          H  
ATOM   1287  N   ARG A  80      17.688  -5.938  21.340  1.00  9.500          N  
ATOM   1288  CA  ARG A  80      17.395  -5.805  22.763  1.00  9.960          C  
ATOM   1289  C   ARG A  80      16.317  -4.766  23.072  1.00  9.600          C  
ATOM   1290  O   ARG A  80      15.915  -4.614  24.226  1.00  9.870          O  
ATOM   1291  CB  ARG A  80      18.649  -5.496  23.564  1.00 13.760          C  
ATOM   1292  CG  ARG A  80      19.639  -6.655  23.676  1.00 13.760          C  
ATOM   1293  CD  ARG A  80      20.798  -6.308  24.541  1.00 13.760          C  
ATOM   1294  NE  ARG A  80      21.775  -7.392  24.605  1.00 13.760          N  
ATOM   1295  CZ  ARG A  80      21.726  -8.473  25.414  1.00 13.760          C  
ATOM   1296  NH1 ARG A  80      20.733  -8.659  26.268  1.00 13.760          N  
ATOM   1297  NH2 ARG A  80      22.709  -9.350  25.322  1.00 13.760          N  
ATOM   1298  H   ARG A  80      18.602  -5.652  20.975  1.00 11.400          H  
ATOM   1299  HA  ARG A  80      17.031  -6.770  23.111  1.00 11.950          H  
ATOM   1300 1HB  ARG A  80      19.175  -4.663  23.089  1.00 16.510          H  
ATOM   1301 2HB  ARG A  80      18.379  -5.184  24.571  1.00 16.510          H  
ATOM   1302 1HG  ARG A  80      19.131  -7.518  24.097  1.00 16.510          H  
ATOM   1303 2HG  ARG A  80      20.014  -6.910  22.684  1.00 16.510          H  
ATOM   1304 1HD  ARG A  80      21.297  -5.435  24.117  1.00 16.510          H  
ATOM   1305 2HD  ARG A  80      20.462  -6.077  25.548  1.00 16.510          H  
ATOM   1306  HE  ARG A  80      22.596  -7.342  23.982  1.00 16.510          H  
ATOM   1307 1HH1 ARG A  80      19.986  -7.987  26.333  1.00 16.510          H  
ATOM   1308 2HH1 ARG A  80      20.721  -9.478  26.859  1.00 16.510          H  
ATOM   1309 1HH2 ARG A  80      23.462  -9.162  24.640  1.00 16.510          H  
ATOM   1310 2HH2 ARG A  80      22.725 -10.176  25.897  1.00 16.510          H  
ATOM   1311  N   ARG A  81      15.838  -4.056  22.047  1.00  9.050          N  
ATOM   1312  CA  ARG A  81      14.768  -3.088  22.188  1.00  8.790          C  
ATOM   1313  C   ARG A  81      13.531  -3.623  21.484  1.00  8.670          C  
ATOM   1314  O   ARG A  81      12.560  -2.900  21.270  1.00  8.560          O  
ATOM   1315  CB  ARG A  81      15.133  -1.737  21.608  1.00 12.410          C  
ATOM   1316  CG  ARG A  81      15.841  -0.781  22.545  1.00 12.410          C  
ATOM   1317  CD  ARG A  81      17.276  -1.060  22.638  1.00 12.410          C  
ATOM   1318  NE  ARG A  81      17.940  -0.171  23.558  1.00 12.410          N  
ATOM   1319  CZ  ARG A  81      19.246  -0.237  23.878  1.00 12.410          C  
ATOM   1320  NH1 ARG A  81      20.018  -1.148  23.316  1.00 12.410          N  
ATOM   1321  NH2 ARG A  81      19.750   0.618  24.760  1.00 12.410          N  
ATOM   1322  H   ARG A  81      16.199  -4.206  21.102  1.00 10.860          H  
ATOM   1323  HA  ARG A  81      14.538  -2.962  23.244  1.00 10.550          H  
ATOM   1324 1HB  ARG A  81      15.793  -1.900  20.758  1.00 14.890          H  
ATOM   1325 2HB  ARG A  81      14.246  -1.253  21.244  1.00 14.890          H  
ATOM   1326 1HG  ARG A  81      15.711   0.238  22.183  1.00 14.890          H  
ATOM   1327 2HG  ARG A  81      15.412  -0.868  23.542  1.00 14.890          H  
ATOM   1328 1HD  ARG A  81      17.447  -2.076  22.968  1.00 14.890          H  
ATOM   1329 2HD  ARG A  81      17.710  -0.913  21.653  1.00 14.890          H  
ATOM   1330  HE  ARG A  81      17.379   0.538  24.008  1.00 14.890          H  
ATOM   1331 1HH1 ARG A  81      19.629  -1.799  22.609  1.00 14.890          H  
ATOM   1332 2HH1 ARG A  81      20.996  -1.199  23.551  1.00 14.890          H  
ATOM   1333 1HH2 ARG A  81      19.153   1.314  25.187  1.00 14.890          H  
ATOM   1334 2HH2 ARG A  81      20.728   0.576  25.008  1.00 14.890          H  
ATOM   1335  N   LYS A  82      13.580  -4.910  21.132  1.00  8.830          N  
ATOM   1336  CA  LYS A  82      12.511  -5.613  20.457  1.00  8.900          C  
ATOM   1337  C   LYS A  82      12.134  -5.007  19.121  1.00  8.490          C  
ATOM   1338  O   LYS A  82      10.945  -4.909  18.815  1.00  8.670          O  
ATOM   1339  CB  LYS A  82      11.260  -5.679  21.345  1.00 12.430          C  
ATOM   1340  CG  LYS A  82      11.474  -6.381  22.679  1.00 12.430          C  
ATOM   1341  CD  LYS A  82      10.178  -6.474  23.479  1.00 12.430          C  
ATOM   1342  CE  LYS A  82      10.406  -7.142  24.836  1.00 12.430          C  
ATOM   1343  NZ  LYS A  82       9.151  -7.211  25.647  1.00 12.430          N  
ATOM   1344  H   LYS A  82      14.421  -5.456  21.327  1.00 10.600          H  
ATOM   1345  HA  LYS A  82      12.857  -6.629  20.267  1.00 10.680          H  
ATOM   1346 1HB  LYS A  82      10.878  -4.679  21.538  1.00 14.920          H  
ATOM   1347 2HB  LYS A  82      10.478  -6.222  20.817  1.00 14.920          H  
ATOM   1348 1HG  LYS A  82      11.864  -7.382  22.497  1.00 14.920          H  
ATOM   1349 2HG  LYS A  82      12.212  -5.826  23.258  1.00 14.920          H  
ATOM   1350 1HD  LYS A  82       9.779  -5.471  23.638  1.00 14.920          H  
ATOM   1351 2HD  LYS A  82       9.446  -7.052  22.918  1.00 14.920          H  
ATOM   1352 1HE  LYS A  82      10.778  -8.153  24.679  1.00 14.920          H  
ATOM   1353 2HE  LYS A  82      11.152  -6.573  25.391  1.00 14.920          H  
ATOM   1354 1HZ  LYS A  82       9.346  -7.656  26.534  1.00 14.920          H  
ATOM   1355 2HZ  LYS A  82       8.802  -6.277  25.812  1.00 14.920          H  
ATOM   1356 3HZ  LYS A  82       8.454  -7.747  25.150  1.00 14.920          H  
ATOM   1357  N   PHE A  83      13.115  -4.613  18.309  1.00  8.140          N  
ATOM   1358  CA  PHE A  83      12.754  -4.106  16.999  1.00  8.000          C  
ATOM   1359  C   PHE A  83      12.683  -5.277  16.016  1.00  7.860          C  
ATOM   1360  O   PHE A  83      13.466  -6.224  16.103  1.00  7.780          O  
ATOM   1361  CB  PHE A  83      13.732  -3.044  16.526  1.00 11.260          C  
ATOM   1362  CG  PHE A  83      13.703  -1.764  17.342  1.00 11.260          C  
ATOM   1363  CD1 PHE A  83      14.840  -1.295  17.939  1.00 11.260          C  
ATOM   1364  CD2 PHE A  83      12.546  -1.050  17.529  1.00 11.260          C  
ATOM   1365  CE1 PHE A  83      14.838  -0.134  18.670  1.00 11.260          C  
ATOM   1366  CE2 PHE A  83      12.534   0.101  18.264  1.00 11.260          C  
ATOM   1367  CZ  PHE A  83      13.679   0.565  18.829  1.00 11.260          C  
ATOM   1368  H   PHE A  83      14.099  -4.645  18.596  1.00  9.770          H  
ATOM   1369  HA  PHE A  83      11.770  -3.659  17.057  1.00  9.600          H  
ATOM   1370 1HB  PHE A  83      14.737  -3.448  16.568  1.00 13.510          H  
ATOM   1371 2HB  PHE A  83      13.513  -2.791  15.489  1.00 13.510          H  
ATOM   1372  HD1 PHE A  83      15.755  -1.847  17.819  1.00 13.510          H  
ATOM   1373  HD2 PHE A  83      11.637  -1.399  17.084  1.00 13.510          H  
ATOM   1374  HE1 PHE A  83      15.763   0.224  19.125  1.00 13.510          H  
ATOM   1375  HE2 PHE A  83      11.606   0.654  18.394  1.00 13.510          H  
ATOM   1376  HZ  PHE A  83      13.664   1.482  19.413  1.00 13.510          H  
ATOM   1377  N   LYS A  84      11.724  -5.226  15.095  1.00  8.040          N  
ATOM   1378  CA  LYS A  84      11.536  -6.272  14.088  1.00  8.180          C  
ATOM   1379  C   LYS A  84      11.807  -5.650  12.726  1.00  7.600          C  
ATOM   1380  O   LYS A  84      11.531  -4.465  12.549  1.00  7.930          O  
ATOM   1381  CB  LYS A  84      10.103  -6.830  14.172  1.00 11.400          C  
ATOM   1382  CG  LYS A  84       9.818  -7.832  15.351  1.00 11.400          C  
ATOM   1383  CD  LYS A  84       9.657  -7.127  16.721  1.00 11.400          C  
ATOM   1384  CE  LYS A  84       9.109  -8.032  17.859  1.00 11.400          C  
ATOM   1385  NZ  LYS A  84      10.053  -9.118  18.304  1.00 11.400          N  
ATOM   1386  H   LYS A  84      11.113  -4.425  15.078  1.00  9.650          H  
ATOM   1387  HA  LYS A  84      12.256  -7.074  14.249  1.00  9.820          H  
ATOM   1388 1HB  LYS A  84       9.398  -6.003  14.264  1.00 13.680          H  
ATOM   1389 2HB  LYS A  84       9.872  -7.353  13.241  1.00 13.680          H  
ATOM   1390 1HG  LYS A  84       8.933  -8.431  15.131  1.00 13.680          H  
ATOM   1391 2HG  LYS A  84      10.668  -8.482  15.422  1.00 13.680          H  
ATOM   1392 1HD  LYS A  84      10.627  -6.799  17.056  1.00 13.680          H  
ATOM   1393 2HD  LYS A  84       9.018  -6.252  16.622  1.00 13.680          H  
ATOM   1394 1HE  LYS A  84       8.907  -7.384  18.714  1.00 13.680          H  
ATOM   1395 2HE  LYS A  84       8.183  -8.494  17.539  1.00 13.680          H  
ATOM   1396 1HZ  LYS A  84       9.626  -9.639  19.049  1.00 13.680          H  
ATOM   1397 2HZ  LYS A  84      10.256  -9.783  17.564  1.00 13.680          H  
ATOM   1398 3HZ  LYS A  84      10.919  -8.734  18.628  1.00 13.680          H  
ATOM   1399  N   PHE A  85      12.355  -6.417  11.771  1.00  6.910          N  
ATOM   1400  CA  PHE A  85      12.686  -5.807  10.481  1.00  6.380          C  
ATOM   1401  C   PHE A  85      12.339  -6.645   9.255  1.00  6.390          C  
ATOM   1402  O   PHE A  85      12.543  -7.868   9.237  1.00  6.460          O  
ATOM   1403  CB  PHE A  85      14.196  -5.584  10.422  1.00  9.140          C  
ATOM   1404  CG  PHE A  85      14.735  -4.813  11.563  1.00  9.140          C  
ATOM   1405  CD1 PHE A  85      15.172  -5.496  12.696  1.00  9.140          C  
ATOM   1406  CD2 PHE A  85      14.808  -3.457  11.555  1.00  9.140          C  
ATOM   1407  CE1 PHE A  85      15.659  -4.830  13.771  1.00  9.140          C  
ATOM   1408  CE2 PHE A  85      15.287  -2.795  12.646  1.00  9.140          C  
ATOM   1409  CZ  PHE A  85      15.712  -3.485  13.741  1.00  9.140          C  
ATOM   1410  H   PHE A  85      12.538  -7.395  11.954  1.00  8.290          H  
ATOM   1411  HA  PHE A  85      12.163  -4.855  10.399  1.00  7.660          H  
ATOM   1412 1HB  PHE A  85      14.701  -6.513  10.374  1.00 10.970          H  
ATOM   1413 2HB  PHE A  85      14.431  -5.051   9.516  1.00 10.970          H  
ATOM   1414  HD1 PHE A  85      15.117  -6.582  12.719  1.00 10.970          H  
ATOM   1415  HD2 PHE A  85      14.476  -2.904  10.680  1.00 10.970          H  
ATOM   1416  HE1 PHE A  85      15.992  -5.380  14.655  1.00 10.970          H  
ATOM   1417  HE2 PHE A  85      15.336  -1.725  12.648  1.00 10.970          H  
ATOM   1418  HZ  PHE A  85      16.087  -2.960  14.582  1.00 10.970          H  
ATOM   1419  N   LEU A  86      11.946  -5.957   8.186  1.00  6.610          N  
ATOM   1420  CA  LEU A  86      11.796  -6.620   6.895  1.00  6.830          C  
ATOM   1421  C   LEU A  86      13.006  -6.224   6.068  1.00  6.490          C  
ATOM   1422  O   LEU A  86      13.146  -5.071   5.653  1.00  6.520          O  
ATOM   1423  CB  LEU A  86      10.479  -6.248   6.222  1.00  9.470          C  
ATOM   1424  CG  LEU A  86       9.186  -6.553   7.048  1.00  9.470          C  
ATOM   1425  CD1 LEU A  86       7.978  -6.119   6.232  1.00  9.470          C  
ATOM   1426  CD2 LEU A  86       9.113  -8.060   7.405  1.00  9.470          C  
ATOM   1427  H   LEU A  86      11.760  -4.956   8.274  1.00  7.930          H  
ATOM   1428  HA  LEU A  86      11.836  -7.696   7.026  1.00  8.200          H  
ATOM   1429 1HB  LEU A  86      10.493  -5.183   5.997  1.00 11.370          H  
ATOM   1430 2HB  LEU A  86      10.409  -6.796   5.286  1.00 11.370          H  
ATOM   1431  HG  LEU A  86       9.192  -5.967   7.971  1.00 11.370          H  
ATOM   1432 1HD1 LEU A  86       7.073  -6.304   6.796  1.00 11.370          H  
ATOM   1433 2HD1 LEU A  86       8.055  -5.054   6.014  1.00 11.370          H  
ATOM   1434 3HD1 LEU A  86       7.939  -6.681   5.299  1.00 11.370          H  
ATOM   1435 1HD2 LEU A  86       8.200  -8.261   7.972  1.00 11.370          H  
ATOM   1436 2HD2 LEU A  86       9.107  -8.640   6.493  1.00 11.370          H  
ATOM   1437 3HD2 LEU A  86       9.966  -8.356   8.010  1.00 11.370          H  
ATOM   1438  N   VAL A  87      13.882  -7.192   5.845  1.00  6.390          N  
ATOM   1439  CA  VAL A  87      15.168  -6.936   5.224  1.00  6.190          C  
ATOM   1440  C   VAL A  87      15.132  -7.106   3.736  1.00  6.490          C  
ATOM   1441  O   VAL A  87      14.956  -8.211   3.242  1.00  6.840          O  
ATOM   1442  CB  VAL A  87      16.214  -7.908   5.814  1.00  8.750          C  
ATOM   1443  CG1 VAL A  87      17.615  -7.704   5.168  1.00  8.750          C  
ATOM   1444  CG2 VAL A  87      16.269  -7.714   7.314  1.00  8.750          C  
ATOM   1445  H   VAL A  87      13.619  -8.136   6.136  1.00  7.670          H  
ATOM   1446  HA  VAL A  87      15.442  -5.916   5.451  1.00  7.430          H  
ATOM   1447  HB  VAL A  87      15.905  -8.914   5.599  1.00 10.500          H  
ATOM   1448 1HG1 VAL A  87      18.316  -8.414   5.593  1.00 10.500          H  
ATOM   1449 2HG1 VAL A  87      17.565  -7.865   4.085  1.00 10.500          H  
ATOM   1450 3HG1 VAL A  87      17.977  -6.702   5.361  1.00 10.500          H  
ATOM   1451 1HG2 VAL A  87      16.975  -8.414   7.738  1.00 10.500          H  
ATOM   1452 2HG2 VAL A  87      16.581  -6.698   7.528  1.00 10.500          H  
ATOM   1453 3HG2 VAL A  87      15.285  -7.889   7.755  1.00 10.500          H  
ATOM   1454  N   SER A  88      15.328  -6.026   3.018  1.00  6.600          N  
ATOM   1455  CA  SER A  88      15.253  -6.072   1.581  1.00  7.080          C  
ATOM   1456  C   SER A  88      16.489  -6.595   0.895  1.00  6.490          C  
ATOM   1457  O   SER A  88      17.590  -6.636   1.452  1.00  6.460          O  
ATOM   1458  CB  SER A  88      14.928  -4.689   1.053  1.00  9.720          C  
ATOM   1459  OG  SER A  88      15.981  -3.790   1.301  1.00  9.720          O  
ATOM   1460  H   SER A  88      15.496  -5.138   3.471  1.00  7.920          H  
ATOM   1461  HA  SER A  88      14.451  -6.744   1.310  1.00  8.500          H  
ATOM   1462 1HB  SER A  88      14.736  -4.747  -0.020  1.00 11.660          H  
ATOM   1463 2HB  SER A  88      14.017  -4.329   1.528  1.00 11.660          H  
ATOM   1464  HG  SER A  88      15.710  -2.948   0.923  1.00 11.660          H  
ATOM   1465  N   MET A  89      16.271  -6.955  -0.360  1.00  6.300          N  
ATOM   1466  CA  MET A  89      17.304  -7.362  -1.307  1.00  5.890          C  
ATOM   1467  C   MET A  89      16.700  -7.444  -2.693  1.00  6.460          C  
ATOM   1468  O   MET A  89      15.475  -7.558  -2.821  1.00  6.880          O  
ATOM   1469  CB  MET A  89      17.948  -8.690  -0.925  1.00  8.410          C  
ATOM   1470  CG  MET A  89      17.020  -9.879  -0.908  1.00  8.410          C  
ATOM   1471  SD  MET A  89      17.856 -11.431  -0.427  1.00  8.410          S  
ATOM   1472  CE  MET A  89      18.399 -11.219   1.249  1.00  8.410          C  
ATOM   1473  H   MET A  89      15.288  -6.926  -0.650  1.00  7.560          H  
ATOM   1474  HA  MET A  89      18.080  -6.596  -1.326  1.00  7.070          H  
ATOM   1475 1HB  MET A  89      18.756  -8.902  -1.612  1.00 10.090          H  
ATOM   1476 2HB  MET A  89      18.378  -8.594   0.062  1.00 10.090          H  
ATOM   1477 1HG  MET A  89      16.210  -9.683  -0.220  1.00 10.090          H  
ATOM   1478 2HG  MET A  89      16.589 -10.021  -1.904  1.00 10.090          H  
ATOM   1479 1HE  MET A  89      18.890 -12.134   1.588  1.00 10.090          H  
ATOM   1480 2HE  MET A  89      19.104 -10.404   1.314  1.00 10.090          H  
ATOM   1481 3HE  MET A  89      17.571 -11.014   1.881  1.00 10.090          H  
ATOM   1482  N   GLN A  90      17.544  -7.426  -3.726  1.00  6.690          N  
ATOM   1483  CA  GLN A  90      17.035  -7.603  -5.081  1.00  7.270          C  
ATOM   1484  C   GLN A  90      16.349  -8.953  -5.223  1.00  7.120          C  
ATOM   1485  O   GLN A  90      16.944  -9.987  -4.935  1.00  7.000          O  
ATOM   1486  CB  GLN A  90      18.144  -7.482  -6.117  1.00  9.950          C  
ATOM   1487  CG  GLN A  90      17.601  -7.578  -7.521  1.00  9.950          C  
ATOM   1488  CD  GLN A  90      18.603  -7.429  -8.586  1.00  9.950          C  
ATOM   1489  OE1 GLN A  90      19.785  -7.141  -8.356  1.00  9.950          O  
ATOM   1490  NE2 GLN A  90      18.131  -7.643  -9.802  1.00  9.950          N  
ATOM   1491  H   GLN A  90      18.534  -7.303  -3.569  1.00  8.030          H  
ATOM   1492  HA  GLN A  90      16.302  -6.823  -5.278  1.00  8.720          H  
ATOM   1493 1HB  GLN A  90      18.646  -6.522  -6.008  1.00 11.940          H  
ATOM   1494 2HB  GLN A  90      18.879  -8.263  -5.961  1.00 11.940          H  
ATOM   1495 1HG  GLN A  90      17.139  -8.551  -7.663  1.00 11.940          H  
ATOM   1496 2HG  GLN A  90      16.852  -6.798  -7.657  1.00 11.940          H  
ATOM   1497 1HE2 GLN A  90      18.722  -7.566 -10.603  1.00 11.940          H  
ATOM   1498 2HE2 GLN A  90      17.124  -7.877  -9.910  1.00 11.940          H  
ATOM   1499  N   ARG A  91      15.122  -8.939  -5.730  1.00  7.410          N  
ATOM   1500  CA  ARG A  91      14.333 -10.160  -5.861  1.00  7.510          C  
ATOM   1501  C   ARG A  91      14.889 -11.239  -6.773  1.00  7.720          C  
ATOM   1502  O   ARG A  91      15.276 -12.300  -6.300  1.00  8.010          O  
ATOM   1503  CB  ARG A  91      12.927  -9.817  -6.393  1.00 10.470          C  
ATOM   1504  CG  ARG A  91      11.864 -10.881  -6.518  1.00 10.470          C  
ATOM   1505  CD  ARG A  91      10.597 -10.304  -7.045  1.00 10.470          C  
ATOM   1506  NE  ARG A  91       9.997  -9.345  -6.111  1.00 10.470          N  
ATOM   1507  CZ  ARG A  91       9.096  -8.392  -6.409  1.00 10.470          C  
ATOM   1508  NH1 ARG A  91       8.655  -8.202  -7.637  1.00 10.470          N  
ATOM   1509  NH2 ARG A  91       8.673  -7.662  -5.412  1.00 10.470          N  
ATOM   1510  H   ARG A  91      14.717  -8.022  -5.925  1.00  8.890          H  
ATOM   1511  HA  ARG A  91      14.246 -10.583  -4.872  1.00  9.010          H  
ATOM   1512 1HB  ARG A  91      12.520  -8.980  -5.882  1.00 12.570          H  
ATOM   1513 2HB  ARG A  91      13.032  -9.571  -7.414  1.00 12.570          H  
ATOM   1514 1HG  ARG A  91      12.191 -11.615  -7.249  1.00 12.570          H  
ATOM   1515 2HG  ARG A  91      11.645 -11.353  -5.573  1.00 12.570          H  
ATOM   1516 1HD  ARG A  91      10.803  -9.794  -7.985  1.00 12.570          H  
ATOM   1517 2HD  ARG A  91       9.882 -11.108  -7.213  1.00 12.570          H  
ATOM   1518  HE  ARG A  91      10.273  -9.387  -5.118  1.00 12.570          H  
ATOM   1519 1HH1 ARG A  91       8.996  -8.780  -8.397  1.00 12.570          H  
ATOM   1520 2HH1 ARG A  91       7.973  -7.482  -7.840  1.00 12.570          H  
ATOM   1521 1HH2 ARG A  91       9.075  -7.882  -4.478  1.00 12.570          H  
ATOM   1522 2HH2 ARG A  91       7.997  -6.929  -5.546  1.00 12.570          H  
ATOM   1523  N   LEU A  92      15.036 -10.988  -8.071  1.00  7.780          N  
ATOM   1524  CA  LEU A  92      15.370 -12.140  -8.910  1.00  8.190          C  
ATOM   1525  C   LEU A  92      16.767 -12.682  -8.667  1.00  8.120          C  
ATOM   1526  O   LEU A  92      17.005 -13.899  -8.624  1.00  8.500          O  
ATOM   1527  CB  LEU A  92      15.158 -11.752 -10.371  1.00 11.300          C  
ATOM   1528  CG  LEU A  92      13.662 -11.508 -10.782  1.00 11.300          C  
ATOM   1529  CD1 LEU A  92      13.623 -10.929 -12.182  1.00 11.300          C  
ATOM   1530  CD2 LEU A  92      12.859 -12.830 -10.725  1.00 11.300          C  
ATOM   1531  H   LEU A  92      14.875 -10.055  -8.495  1.00  9.340          H  
ATOM   1532  HA  LEU A  92      14.686 -12.936  -8.656  1.00  9.830          H  
ATOM   1533 1HB  LEU A  92      15.701 -10.821 -10.555  1.00 13.560          H  
ATOM   1534 2HB  LEU A  92      15.574 -12.530 -11.010  1.00 13.560          H  
ATOM   1535  HG  LEU A  92      13.210 -10.781 -10.105  1.00 13.560          H  
ATOM   1536 1HD1 LEU A  92      12.588 -10.741 -12.470  1.00 13.560          H  
ATOM   1537 2HD1 LEU A  92      14.180  -9.986 -12.199  1.00 13.560          H  
ATOM   1538 3HD1 LEU A  92      14.072 -11.630 -12.882  1.00 13.560          H  
ATOM   1539 1HD2 LEU A  92      11.842 -12.639 -11.023  1.00 13.560          H  
ATOM   1540 2HD2 LEU A  92      13.302 -13.552 -11.410  1.00 13.560          H  
ATOM   1541 3HD2 LEU A  92      12.849 -13.245  -9.728  1.00 13.560          H  
ATOM   1542  N   ALA A  93      17.671 -11.759  -8.438  1.00  7.860          N  
ATOM   1543  CA  ALA A  93      19.086 -11.990  -8.227  1.00  7.940          C  
ATOM   1544  C   ALA A  93      19.387 -12.833  -7.007  1.00  7.930          C  
ATOM   1545  O   ALA A  93      20.507 -13.330  -6.869  1.00  8.020          O  
ATOM   1546  CB  ALA A  93      19.797 -10.666  -8.075  1.00 11.080          C  
ATOM   1547  H   ALA A  93      17.339 -10.807  -8.458  1.00  9.430          H  
ATOM   1548  HA  ALA A  93      19.470 -12.513  -9.102  1.00  9.530          H  
ATOM   1549 1HB  ALA A  93      20.864 -10.834  -7.950  1.00 13.300          H  
ATOM   1550 2HB  ALA A  93      19.627 -10.064  -8.960  1.00 13.300          H  
ATOM   1551 3HB  ALA A  93      19.406 -10.158  -7.201  1.00 13.300          H  
ATOM   1552  N   LYS A  94      18.446 -12.916  -6.069  1.00  8.100          N  
ATOM   1553  CA  LYS A  94      18.701 -13.617  -4.833  1.00  8.370          C  
ATOM   1554  C   LYS A  94      17.926 -14.904  -4.619  1.00  8.370          C  
ATOM   1555  O   LYS A  94      17.840 -15.375  -3.488  1.00  8.690          O  
ATOM   1556  CB  LYS A  94      18.530 -12.664  -3.663  1.00 11.610          C  
ATOM   1557  CG  LYS A  94      19.510 -11.450  -3.677  1.00 11.610          C  
ATOM   1558  CD  LYS A  94      20.962 -11.911  -3.523  1.00 11.610          C  
ATOM   1559  CE  LYS A  94      21.925 -10.782  -3.291  1.00 11.610          C  
ATOM   1560  NZ  LYS A  94      23.333 -11.286  -3.282  1.00 11.610          N  
ATOM   1561  H   LYS A  94      17.502 -12.543  -6.241  1.00  9.720          H  
ATOM   1562  HA  LYS A  94      19.740 -13.921  -4.841  1.00 10.040          H  
ATOM   1563 1HB  LYS A  94      17.511 -12.266  -3.665  1.00 13.930          H  
ATOM   1564 2HB  LYS A  94      18.675 -13.206  -2.732  1.00 13.930          H  
ATOM   1565 1HG  LYS A  94      19.406 -10.925  -4.627  1.00 13.930          H  
ATOM   1566 2HG  LYS A  94      19.269 -10.763  -2.895  1.00 13.930          H  
ATOM   1567 1HD  LYS A  94      21.034 -12.602  -2.686  1.00 13.930          H  
ATOM   1568 2HD  LYS A  94      21.294 -12.419  -4.422  1.00 13.930          H  
ATOM   1569 1HE  LYS A  94      21.814 -10.026  -4.064  1.00 13.930          H  
ATOM   1570 2HE  LYS A  94      21.707 -10.336  -2.321  1.00 13.930          H  
ATOM   1571 1HZ  LYS A  94      23.978 -10.537  -3.101  1.00 13.930          H  
ATOM   1572 2HZ  LYS A  94      23.431 -12.017  -2.556  1.00 13.930          H  
ATOM   1573 3HZ  LYS A  94      23.548 -11.703  -4.176  1.00 13.930          H  
ATOM   1574  N   PHE A  95      17.380 -15.505  -5.682  1.00  8.200          N  
ATOM   1575  CA  PHE A  95      16.691 -16.789  -5.481  1.00  8.330          C  
ATOM   1576  C   PHE A  95      17.529 -18.027  -5.768  1.00  8.100          C  
ATOM   1577  O   PHE A  95      17.014 -19.153  -5.820  1.00  7.890          O  
ATOM   1578  CB  PHE A  95      15.385 -16.865  -6.238  1.00 11.610          C  
ATOM   1579  CG  PHE A  95      14.345 -16.064  -5.596  1.00 11.610          C  
ATOM   1580  CD1 PHE A  95      13.865 -14.961  -6.196  1.00 11.610          C  
ATOM   1581  CD2 PHE A  95      13.854 -16.416  -4.330  1.00 11.610          C  
ATOM   1582  CE1 PHE A  95      12.924 -14.217  -5.585  1.00 11.610          C  
ATOM   1583  CE2 PHE A  95      12.917 -15.652  -3.722  1.00 11.610          C  
ATOM   1584  CZ  PHE A  95      12.457 -14.548  -4.360  1.00 11.610          C  
ATOM   1585  H   PHE A  95      17.422 -15.060  -6.610  1.00  9.840          H  
ATOM   1586  HA  PHE A  95      16.430 -16.838  -4.433  1.00 10.000          H  
ATOM   1587 1HB  PHE A  95      15.540 -16.474  -7.245  1.00 13.930          H  
ATOM   1588 2HB  PHE A  95      15.057 -17.869  -6.335  1.00 13.930          H  
ATOM   1589  HD1 PHE A  95      14.248 -14.671  -7.172  1.00 13.930          H  
ATOM   1590  HD2 PHE A  95      14.234 -17.301  -3.824  1.00 13.930          H  
ATOM   1591  HE1 PHE A  95      12.563 -13.363  -6.066  1.00 13.930          H  
ATOM   1592  HE2 PHE A  95      12.541 -15.905  -2.732  1.00 13.930          H  
ATOM   1593  HZ  PHE A  95      11.733 -13.926  -3.896  1.00 13.930          H  
ATOM   1594  N   LYS A  96      18.825 -17.821  -5.920  1.00  8.310          N  
ATOM   1595  CA  LYS A  96      19.763 -18.899  -6.130  1.00  8.330          C  
ATOM   1596  C   LYS A  96      19.951 -19.545  -4.748  1.00  8.090          C  
ATOM   1597  O   LYS A  96      20.179 -18.803  -3.787  1.00  7.930          O  
ATOM   1598  CB  LYS A  96      21.060 -18.332  -6.689  1.00 11.650          C  
ATOM   1599  CG  LYS A  96      20.891 -17.720  -8.081  1.00 11.650          C  
ATOM   1600  CD  LYS A  96      22.187 -17.131  -8.618  1.00 11.650          C  
ATOM   1601  CE  LYS A  96      21.969 -16.483  -9.987  1.00 11.650          C  
ATOM   1602  NZ  LYS A  96      23.205 -15.829 -10.504  1.00 11.650          N  
ATOM   1603  H   LYS A  96      19.155 -16.867  -5.861  1.00  9.970          H  
ATOM   1604  HA  LYS A  96      19.342 -19.588  -6.850  1.00 10.000          H  
ATOM   1605 1HB  LYS A  96      21.449 -17.563  -6.017  1.00 13.980          H  
ATOM   1606 2HB  LYS A  96      21.801 -19.125  -6.752  1.00 13.980          H  
ATOM   1607 1HG  LYS A  96      20.537 -18.489  -8.768  1.00 13.980          H  
ATOM   1608 2HG  LYS A  96      20.140 -16.929  -8.037  1.00 13.980          H  
ATOM   1609 1HD  LYS A  96      22.569 -16.384  -7.917  1.00 13.980          H  
ATOM   1610 2HD  LYS A  96      22.927 -17.921  -8.724  1.00 13.980          H  
ATOM   1611 1HE  LYS A  96      21.654 -17.248 -10.693  1.00 13.980          H  
ATOM   1612 2HE  LYS A  96      21.182 -15.731  -9.903  1.00 13.980          H  
ATOM   1613 1HZ  LYS A  96      23.016 -15.416 -11.408  1.00 13.980          H  
ATOM   1614 2HZ  LYS A  96      23.491 -15.105  -9.857  1.00 13.980          H  
ATOM   1615 3HZ  LYS A  96      23.943 -16.513 -10.597  1.00 13.980          H  
ATOM   1616  N   PRO A  97      19.957 -20.886  -4.614  1.00  8.130          N  
ATOM   1617  CA  PRO A  97      20.088 -21.609  -3.354  1.00  8.100          C  
ATOM   1618  C   PRO A  97      21.199 -21.140  -2.416  1.00  8.270          C  
ATOM   1619  O   PRO A  97      20.964 -21.100  -1.212  1.00  8.150          O  
ATOM   1620  CB  PRO A  97      20.375 -23.032  -3.849  1.00 12.150          C  
ATOM   1621  CG  PRO A  97      19.619 -23.126  -5.151  1.00 12.150          C  
ATOM   1622  CD  PRO A  97      19.779 -21.766  -5.795  1.00 12.150          C  
ATOM   1623  HA  PRO A  97      19.128 -21.594  -2.833  1.00  9.720          H  
ATOM   1624 1HB  PRO A  97      21.458 -23.186  -3.962  1.00 14.580          H  
ATOM   1625 2HB  PRO A  97      20.026 -23.762  -3.098  1.00 14.580          H  
ATOM   1626 1HG  PRO A  97      20.029 -23.941  -5.770  1.00 14.580          H  
ATOM   1627 2HG  PRO A  97      18.564 -23.375  -4.959  1.00 14.580          H  
ATOM   1628 1HD  PRO A  97      20.654 -21.728  -6.463  1.00 14.580          H  
ATOM   1629 2HD  PRO A  97      18.828 -21.555  -6.313  1.00 14.580          H  
ATOM   1630  N   HIS A  98      22.370 -20.727  -2.911  1.00  8.590          N  
ATOM   1631  CA  HIS A  98      23.382 -20.302  -1.950  1.00  8.810          C  
ATOM   1632  C   HIS A  98      23.082 -18.938  -1.325  1.00  8.530          C  
ATOM   1633  O   HIS A  98      23.544 -18.644  -0.214  1.00  8.640          O  
ATOM   1634  CB  HIS A  98      24.752 -20.288  -2.604  1.00 12.250          C  
ATOM   1635  CG  HIS A  98      24.841 -19.345  -3.714  1.00 12.250          C  
ATOM   1636  ND1 HIS A  98      24.302 -19.611  -4.954  1.00 12.250          N  
ATOM   1637  CD2 HIS A  98      25.402 -18.120  -3.796  1.00 12.250          C  
ATOM   1638  CE1 HIS A  98      24.539 -18.585  -5.753  1.00 12.250          C  
ATOM   1639  NE2 HIS A  98      25.205 -17.671  -5.073  1.00 12.250          N  
ATOM   1640  H   HIS A  98      22.600 -20.725  -3.902  1.00 10.310          H  
ATOM   1641  HA  HIS A  98      23.422 -21.028  -1.136  1.00 10.570          H  
ATOM   1642 1HB  HIS A  98      25.507 -20.022  -1.863  1.00 14.700          H  
ATOM   1643 2HB  HIS A  98      24.990 -21.284  -2.974  1.00 14.700          H  
ATOM   1644  HD2 HIS A  98      25.915 -17.587  -2.995  1.00 14.700          H  
ATOM   1645  HE1 HIS A  98      24.241 -18.506  -6.788  1.00 14.700          H  
ATOM   1646  HE2 HIS A  98      25.521 -16.771  -5.425  1.00 14.700          H  
ATOM   1647  N   GLU A  99      22.285 -18.110  -2.011  1.00  8.250          N  
ATOM   1648  CA  GLU A  99      21.946 -16.801  -1.485  1.00  8.030          C  
ATOM   1649  C   GLU A  99      20.877 -17.026  -0.447  1.00  7.560          C  
ATOM   1650  O   GLU A  99      20.839 -16.370   0.599  1.00  7.370          O  
ATOM   1651  CB  GLU A  99      21.432 -15.868  -2.590  1.00 11.330          C  
ATOM   1652  CG  GLU A  99      22.464 -15.434  -3.650  1.00 11.330          C  
ATOM   1653  CD  GLU A  99      23.573 -14.537  -3.109  1.00 11.330          C  
ATOM   1654  OE1 GLU A  99      23.337 -13.846  -2.135  1.00 11.330          O  
ATOM   1655  OE2 GLU A  99      24.618 -14.470  -3.708  1.00 11.330          O  
ATOM   1656  H   GLU A  99      21.888 -18.381  -2.911  1.00  9.900          H  
ATOM   1657  HA  GLU A  99      22.822 -16.358  -1.010  1.00  9.640          H  
ATOM   1658 1HB  GLU A  99      20.615 -16.360  -3.122  1.00 13.600          H  
ATOM   1659 2HB  GLU A  99      21.013 -14.972  -2.139  1.00 13.600          H  
ATOM   1660 1HG  GLU A  99      22.908 -16.330  -4.069  1.00 13.600          H  
ATOM   1661 2HG  GLU A  99      21.944 -14.919  -4.456  1.00 13.600          H  
ATOM   1662  N   LEU A 100      20.025 -17.999  -0.742  1.00  7.450          N  
ATOM   1663  CA  LEU A 100      18.930 -18.349   0.126  1.00  7.160          C  
ATOM   1664  C   LEU A 100      19.451 -18.958   1.425  1.00  7.350          C  
ATOM   1665  O   LEU A 100      18.890 -18.688   2.488  1.00  7.120          O  
ATOM   1666  CB  LEU A 100      17.992 -19.268  -0.642  1.00 10.140          C  
ATOM   1667  CG  LEU A 100      17.293 -18.562  -1.863  1.00 10.140          C  
ATOM   1668  CD1 LEU A 100      16.578 -19.553  -2.666  1.00 10.140          C  
ATOM   1669  CD2 LEU A 100      16.309 -17.502  -1.386  1.00 10.140          C  
ATOM   1670  H   LEU A 100      20.135 -18.461  -1.651  1.00  8.940          H  
ATOM   1671  HA  LEU A 100      18.406 -17.441   0.395  1.00  8.590          H  
ATOM   1672 1HB  LEU A 100      18.557 -20.113  -1.011  1.00 12.170          H  
ATOM   1673 2HB  LEU A 100      17.219 -19.630   0.034  1.00 12.170          H  
ATOM   1674  HG  LEU A 100      18.049 -18.093  -2.495  1.00 12.170          H  
ATOM   1675 1HD1 LEU A 100      16.112 -19.063  -3.492  1.00 12.170          H  
ATOM   1676 2HD1 LEU A 100      17.253 -20.312  -3.035  1.00 12.170          H  
ATOM   1677 3HD1 LEU A 100      15.840 -19.978  -2.060  1.00 12.170          H  
ATOM   1678 1HD2 LEU A 100      15.841 -17.030  -2.229  1.00 12.170          H  
ATOM   1679 2HD2 LEU A 100      15.540 -17.959  -0.761  1.00 12.170          H  
ATOM   1680 3HD2 LEU A 100      16.815 -16.737  -0.825  1.00 12.170          H  
ATOM   1681  N   GLU A 101      20.519 -19.769   1.347  1.00  7.840          N  
ATOM   1682  CA  GLU A 101      21.139 -20.334   2.546  1.00  8.130          C  
ATOM   1683  C   GLU A 101      21.726 -19.219   3.415  1.00  7.930          C  
ATOM   1684  O   GLU A 101      21.627 -19.264   4.648  1.00  7.910          O  
ATOM   1685  CB  GLU A 101      22.222 -21.351   2.180  1.00 11.270          C  
ATOM   1686  CG  GLU A 101      21.693 -22.671   1.607  1.00 11.270          C  
ATOM   1687  CD  GLU A 101      22.791 -23.582   1.122  1.00 11.270          C  
ATOM   1688  OE1 GLU A 101      23.924 -23.159   1.107  1.00 11.270          O  
ATOM   1689  OE2 GLU A 101      22.496 -24.698   0.763  1.00 11.270          O  
ATOM   1690  H   GLU A 101      20.884 -20.020   0.424  1.00  9.410          H  
ATOM   1691  HA  GLU A 101      20.370 -20.849   3.121  1.00  9.760          H  
ATOM   1692 1HB  GLU A 101      22.888 -20.908   1.437  1.00 13.520          H  
ATOM   1693 2HB  GLU A 101      22.819 -21.578   3.061  1.00 13.520          H  
ATOM   1694 1HG  GLU A 101      21.138 -23.184   2.392  1.00 13.520          H  
ATOM   1695 2HG  GLU A 101      21.002 -22.469   0.801  1.00 13.520          H  
ATOM   1696  N   ASN A 102      22.328 -18.208   2.783  1.00  7.840          N  
ATOM   1697  CA  ASN A 102      22.860 -17.094   3.549  1.00  7.720          C  
ATOM   1698  C   ASN A 102      21.712 -16.298   4.196  1.00  7.200          C  
ATOM   1699  O   ASN A 102      21.836 -15.841   5.344  1.00  7.150          O  
ATOM   1700  CB  ASN A 102      23.747 -16.265   2.658  1.00 10.860          C  
ATOM   1701  CG  ASN A 102      25.036 -16.975   2.384  1.00 10.860          C  
ATOM   1702  OD1 ASN A 102      25.507 -17.788   3.190  1.00 10.860          O  
ATOM   1703  ND2 ASN A 102      25.611 -16.714   1.256  1.00 10.860          N  
ATOM   1704  H   ASN A 102      22.475 -18.258   1.768  1.00  9.410          H  
ATOM   1705  HA  ASN A 102      23.470 -17.491   4.359  1.00  9.260          H  
ATOM   1706 1HB  ASN A 102      23.242 -16.049   1.716  1.00 13.030          H  
ATOM   1707 2HB  ASN A 102      23.977 -15.339   3.136  1.00 13.030          H  
ATOM   1708 1HD2 ASN A 102      26.472 -17.160   1.022  1.00 13.030          H  
ATOM   1709 2HD2 ASN A 102      25.206 -16.063   0.616  1.00 13.030          H  
ATOM   1710  N   ALA A 103      20.581 -16.164   3.484  1.00  6.870          N  
ATOM   1711  CA  ALA A 103      19.414 -15.509   4.064  1.00  6.470          C  
ATOM   1712  C   ALA A 103      18.918 -16.321   5.263  1.00  6.620          C  
ATOM   1713  O   ALA A 103      18.595 -15.743   6.301  1.00  6.480          O  
ATOM   1714  CB  ALA A 103      18.304 -15.343   3.040  1.00  9.220          C  
ATOM   1715  H   ALA A 103      20.561 -16.477   2.510  1.00  8.240          H  
ATOM   1716  HA  ALA A 103      19.715 -14.524   4.416  1.00  7.760          H  
ATOM   1717 1HB  ALA A 103      17.463 -14.838   3.504  1.00 11.060          H  
ATOM   1718 2HB  ALA A 103      18.675 -14.749   2.202  1.00 11.060          H  
ATOM   1719 3HB  ALA A 103      17.987 -16.316   2.682  1.00 11.060          H  
ATOM   1720  N   GLU A 104      18.915 -17.666   5.157  1.00  7.000          N  
ATOM   1721  CA  GLU A 104      18.486 -18.507   6.273  1.00  7.300          C  
ATOM   1722  C   GLU A 104      19.338 -18.219   7.499  1.00  7.450          C  
ATOM   1723  O   GLU A 104      18.799 -18.053   8.595  1.00  7.490          O  
ATOM   1724  CB  GLU A 104      18.523 -19.996   5.928  1.00 10.100          C  
ATOM   1725  CG  GLU A 104      18.064 -20.915   7.080  1.00 10.100          C  
ATOM   1726  CD  GLU A 104      17.984 -22.379   6.696  1.00 10.100          C  
ATOM   1727  OE1 GLU A 104      17.955 -22.671   5.526  1.00 10.100          O  
ATOM   1728  OE2 GLU A 104      17.965 -23.214   7.584  1.00 10.100          O  
ATOM   1729  H   GLU A 104      19.148 -18.098   4.258  1.00  8.400          H  
ATOM   1730  HA  GLU A 104      17.456 -18.256   6.510  1.00  8.760          H  
ATOM   1731 1HB  GLU A 104      17.895 -20.181   5.056  1.00 12.120          H  
ATOM   1732 2HB  GLU A 104      19.535 -20.281   5.663  1.00 12.120          H  
ATOM   1733 1HG  GLU A 104      18.770 -20.814   7.903  1.00 12.120          H  
ATOM   1734 2HG  GLU A 104      17.091 -20.576   7.438  1.00 12.120          H  
ATOM   1735  N   PHE A 105      20.662 -18.082   7.330  1.00  7.590          N  
ATOM   1736  CA  PHE A 105      21.490 -17.718   8.478  1.00  7.810          C  
ATOM   1737  C   PHE A 105      20.979 -16.472   9.155  1.00  7.420          C  
ATOM   1738  O   PHE A 105      20.802 -16.457  10.377  1.00  7.570          O  
ATOM   1739  CB  PHE A 105      22.948 -17.455   8.103  1.00 10.850          C  
ATOM   1740  CG  PHE A 105      23.680 -16.722   9.218  1.00 10.850          C  
ATOM   1741  CD1 PHE A 105      24.115 -17.358  10.366  1.00 10.850          C  
ATOM   1742  CD2 PHE A 105      23.905 -15.334   9.097  1.00 10.850          C  
ATOM   1743  CE1 PHE A 105      24.749 -16.636  11.367  1.00 10.850          C  
ATOM   1744  CE2 PHE A 105      24.529 -14.625  10.086  1.00 10.850          C  
ATOM   1745  CZ  PHE A 105      24.953 -15.270  11.225  1.00 10.850          C  
ATOM   1746  H   PHE A 105      21.071 -18.285   6.409  1.00  9.110          H  
ATOM   1747  HA  PHE A 105      21.459 -18.537   9.194  1.00  9.370          H  
ATOM   1748 1HB  PHE A 105      23.455 -18.397   7.912  1.00 13.020          H  
ATOM   1749 2HB  PHE A 105      23.007 -16.862   7.201  1.00 13.020          H  
ATOM   1750  HD1 PHE A 105      23.949 -18.429  10.485  1.00 13.020          H  
ATOM   1751  HD2 PHE A 105      23.571 -14.815   8.197  1.00 13.020          H  
ATOM   1752  HE1 PHE A 105      25.087 -17.141  12.271  1.00 13.020          H  
ATOM   1753  HE2 PHE A 105      24.694 -13.549   9.970  1.00 13.020          H  
ATOM   1754  HZ  PHE A 105      25.455 -14.701  12.014  1.00 13.020          H  
ATOM   1755  N   LEU A 106      20.734 -15.427   8.372  1.00  6.980          N  
ATOM   1756  CA  LEU A 106      20.258 -14.186   8.952  1.00  6.660          C  
ATOM   1757  C   LEU A 106      18.938 -14.380   9.694  1.00  6.590          C  
ATOM   1758  O   LEU A 106      18.766 -13.868  10.807  1.00  6.640          O  
ATOM   1759  CB  LEU A 106      20.065 -13.139   7.852  1.00  9.450          C  
ATOM   1760  CG  LEU A 106      19.508 -11.801   8.278  1.00  9.450          C  
ATOM   1761  CD1 LEU A 106      20.467 -11.137   9.225  1.00  9.450          C  
ATOM   1762  CD2 LEU A 106      19.241 -10.943   7.051  1.00  9.450          C  
ATOM   1763  H   LEU A 106      20.929 -15.504   7.363  1.00  8.380          H  
ATOM   1764  HA  LEU A 106      21.013 -13.852   9.656  1.00  7.990          H  
ATOM   1765 1HB  LEU A 106      21.032 -12.953   7.416  1.00 11.340          H  
ATOM   1766 2HB  LEU A 106      19.416 -13.541   7.080  1.00 11.340          H  
ATOM   1767  HG  LEU A 106      18.593 -11.956   8.783  1.00 11.340          H  
ATOM   1768 1HD1 LEU A 106      20.072 -10.203   9.522  1.00 11.340          H  
ATOM   1769 2HD1 LEU A 106      20.633 -11.737  10.095  1.00 11.340          H  
ATOM   1770 3HD1 LEU A 106      21.395 -10.983   8.713  1.00 11.340          H  
ATOM   1771 1HD2 LEU A 106      18.825 -10.005   7.348  1.00 11.340          H  
ATOM   1772 2HD2 LEU A 106      20.162 -10.773   6.511  1.00 11.340          H  
ATOM   1773 3HD2 LEU A 106      18.543 -11.452   6.398  1.00 11.340          H  
ATOM   1774  N   LEU A 107      18.014 -15.101   9.058  1.00  6.590          N  
ATOM   1775  CA  LEU A 107      16.690 -15.347   9.608  1.00  6.690          C  
ATOM   1776  C   LEU A 107      16.772 -16.161  10.906  1.00  7.160          C  
ATOM   1777  O   LEU A 107      15.952 -15.980  11.802  1.00  7.270          O  
ATOM   1778  CB  LEU A 107      15.833 -16.065   8.549  1.00  9.330          C  
ATOM   1779  CG  LEU A 107      15.500 -15.222   7.236  1.00  9.330          C  
ATOM   1780  CD1 LEU A 107      14.801 -16.118   6.225  1.00  9.330          C  
ATOM   1781  CD2 LEU A 107      14.659 -14.021   7.562  1.00  9.330          C  
ATOM   1782  H   LEU A 107      18.245 -15.463   8.128  1.00  7.910          H  
ATOM   1783  HA  LEU A 107      16.240 -14.395   9.862  1.00  8.030          H  
ATOM   1784 1HB  LEU A 107      16.360 -16.965   8.245  1.00 11.190          H  
ATOM   1785 2HB  LEU A 107      14.892 -16.357   9.012  1.00 11.190          H  
ATOM   1786  HG  LEU A 107      16.420 -14.876   6.791  1.00 11.190          H  
ATOM   1787 1HD1 LEU A 107      14.595 -15.554   5.317  1.00 11.190          H  
ATOM   1788 2HD1 LEU A 107      15.441 -16.966   5.983  1.00 11.190          H  
ATOM   1789 3HD1 LEU A 107      13.870 -16.472   6.638  1.00 11.190          H  
ATOM   1790 1HD2 LEU A 107      14.458 -13.473   6.660  1.00 11.190          H  
ATOM   1791 2HD2 LEU A 107      13.727 -14.341   8.005  1.00 11.190          H  
ATOM   1792 3HD2 LEU A 107      15.178 -13.378   8.239  1.00 11.190          H  
ATOM   1793  N   ARG A 108      17.727 -17.085  11.002  1.00  7.510          N  
ATOM   1794  CA  ARG A 108      17.908 -17.837  12.235  1.00  8.030          C  
ATOM   1795  C   ARG A 108      18.574 -16.989  13.318  1.00  8.010          C  
ATOM   1796  O   ARG A 108      18.201 -17.064  14.490  1.00  8.310          O  
ATOM   1797  CB  ARG A 108      18.742 -19.085  12.010  1.00 11.030          C  
ATOM   1798  CG  ARG A 108      18.047 -20.215  11.285  1.00 11.030          C  
ATOM   1799  CD  ARG A 108      18.954 -21.374  11.120  1.00 11.030          C  
ATOM   1800  NE  ARG A 108      18.301 -22.491  10.467  1.00 11.030          N  
ATOM   1801  CZ  ARG A 108      17.574 -23.446  11.072  1.00 11.030          C  
ATOM   1802  NH1 ARG A 108      17.384 -23.464  12.383  1.00 11.030          N  
ATOM   1803  NH2 ARG A 108      17.060 -24.369  10.302  1.00 11.030          N  
ATOM   1804  H   ARG A 108      18.330 -17.259  10.194  1.00  9.010          H  
ATOM   1805  HA  ARG A 108      16.926 -18.144  12.593  1.00  9.640          H  
ATOM   1806 1HB  ARG A 108      19.620 -18.815  11.420  1.00 13.240          H  
ATOM   1807 2HB  ARG A 108      19.093 -19.463  12.968  1.00 13.240          H  
ATOM   1808 1HG  ARG A 108      17.166 -20.526  11.843  1.00 13.240          H  
ATOM   1809 2HG  ARG A 108      17.746 -19.873  10.294  1.00 13.240          H  
ATOM   1810 1HD  ARG A 108      19.793 -21.066  10.492  1.00 13.240          H  
ATOM   1811 2HD  ARG A 108      19.332 -21.700  12.084  1.00 13.240          H  
ATOM   1812  HE  ARG A 108      18.375 -22.573   9.442  1.00 13.240          H  
ATOM   1813 1HH1 ARG A 108      17.787 -22.749  12.965  1.00 13.240          H  
ATOM   1814 2HH1 ARG A 108      16.833 -24.199  12.804  1.00 13.240          H  
ATOM   1815 1HH2 ARG A 108      17.247 -24.294   9.291  1.00 13.240          H  
ATOM   1816 2HH2 ARG A 108      16.508 -25.119  10.687  1.00 13.240          H  
ATOM   1817  N   ALA A 109      19.576 -16.187  12.931  1.00  7.730          N  
ATOM   1818  CA  ALA A 109      20.304 -15.352  13.875  1.00  7.730          C  
ATOM   1819  C   ALA A 109      19.375 -14.361  14.578  1.00  7.430          C  
ATOM   1820  O   ALA A 109      19.517 -14.107  15.777  1.00  7.640          O  
ATOM   1821  CB  ALA A 109      21.419 -14.608  13.147  1.00 10.820          C  
ATOM   1822  H   ALA A 109      19.875 -16.190  11.952  1.00  9.280          H  
ATOM   1823  HA  ALA A 109      20.742 -15.999  14.633  1.00  9.280          H  
ATOM   1824 1HB  ALA A 109      21.981 -14.002  13.854  1.00 12.990          H  
ATOM   1825 2HB  ALA A 109      22.084 -15.332  12.671  1.00 12.990          H  
ATOM   1826 3HB  ALA A 109      20.986 -13.971  12.384  1.00 12.990          H  
ATOM   1827  N   TYR A 110      18.416 -13.812  13.831  1.00  7.020          N  
ATOM   1828  CA  TYR A 110      17.454 -12.864  14.368  1.00  6.770          C  
ATOM   1829  C   TYR A 110      16.016 -13.429  14.193  1.00  6.780          C  
ATOM   1830  O   TYR A 110      15.448 -13.326  13.095  1.00  6.440          O  
ATOM   1831  CB  TYR A 110      17.648 -11.534  13.683  1.00  9.580          C  
ATOM   1832  CG  TYR A 110      19.025 -10.958  13.900  1.00  9.580          C  
ATOM   1833  CD1 TYR A 110      20.014 -11.251  12.987  1.00  9.580          C  
ATOM   1834  CD2 TYR A 110      19.314 -10.184  15.010  1.00  9.580          C  
ATOM   1835  CE1 TYR A 110      21.293 -10.790  13.169  1.00  9.580          C  
ATOM   1836  CE2 TYR A 110      20.602  -9.715  15.201  1.00  9.580          C  
ATOM   1837  CZ  TYR A 110      21.590 -10.026  14.286  1.00  9.580          C  
ATOM   1838  OH  TYR A 110      22.877  -9.592  14.482  1.00  9.580          O  
ATOM   1839  H   TYR A 110      18.386 -14.037  12.831  1.00  8.420          H  
ATOM   1840  HA  TYR A 110      17.689 -12.692  15.406  1.00  8.120          H  
ATOM   1841 1HB  TYR A 110      17.551 -11.728  12.670  1.00 11.490          H  
ATOM   1842 2HB  TYR A 110      16.894 -10.810  13.989  1.00 11.490          H  
ATOM   1843  HD1 TYR A 110      19.771 -11.865  12.126  1.00 11.490          H  
ATOM   1844  HD2 TYR A 110      18.535  -9.955  15.738  1.00 11.490          H  
ATOM   1845  HE1 TYR A 110      22.072 -11.037  12.449  1.00 11.490          H  
ATOM   1846  HE2 TYR A 110      20.841  -9.113  16.081  1.00 11.490          H  
ATOM   1847  HH  TYR A 110      22.929  -9.089  15.309  1.00 11.490          H  
ATOM   1848  N   PRO A 111      15.392 -13.958  15.276  1.00  7.240          N  
ATOM   1849  CA  PRO A 111      14.107 -14.662  15.327  1.00  7.400          C  
ATOM   1850  C   PRO A 111      12.888 -14.033  14.648  1.00  7.240          C  
ATOM   1851  O   PRO A 111      12.023 -14.785  14.196  1.00  7.300          O  
ATOM   1852  CB  PRO A 111      13.852 -14.741  16.839  1.00 11.100          C  
ATOM   1853  CG  PRO A 111      15.216 -14.811  17.448  1.00 11.100          C  
ATOM   1854  CD  PRO A 111      16.067 -13.903  16.606  1.00 11.100          C  
ATOM   1855  HA  PRO A 111      14.263 -15.671  14.924  1.00  8.880          H  
ATOM   1856 1HB  PRO A 111      13.275 -13.860  17.167  1.00 13.320          H  
ATOM   1857 2HB  PRO A 111      13.230 -15.622  17.063  1.00 13.320          H  
ATOM   1858 1HG  PRO A 111      15.179 -14.503  18.506  1.00 13.320          H  
ATOM   1859 2HG  PRO A 111      15.584 -15.850  17.435  1.00 13.320          H  
ATOM   1860 1HD  PRO A 111      16.077 -12.883  17.016  1.00 13.320          H  
ATOM   1861 2HD  PRO A 111      17.072 -14.369  16.564  1.00 13.320          H  
ATOM   1862  N   ASP A 112      12.785 -12.699  14.557  1.00  7.170          N  
ATOM   1863  CA  ASP A 112      11.589 -12.149  13.918  1.00  7.200          C  
ATOM   1864  C   ASP A 112      11.892 -11.284  12.699  1.00  6.790          C  
ATOM   1865  O   ASP A 112      11.318 -10.202  12.525  1.00  6.930          O  
ATOM   1866  CB  ASP A 112      10.810 -11.294  14.908  1.00 10.070          C  
ATOM   1867  CG  ASP A 112      10.202 -12.043  16.082  1.00 10.070          C  
ATOM   1868  OD1 ASP A 112       9.661 -13.103  15.910  1.00 10.070          O  
ATOM   1869  OD2 ASP A 112      10.259 -11.498  17.176  1.00 10.070          O  
ATOM   1870  H   ASP A 112      13.484 -12.072  14.928  1.00  8.600          H  
ATOM   1871  HA  ASP A 112      10.955 -12.973  13.592  1.00  8.640          H  
ATOM   1872 1HB  ASP A 112      11.485 -10.546  15.302  1.00 12.080          H  
ATOM   1873 2HB  ASP A 112      10.005 -10.778  14.380  1.00 12.080          H  
ATOM   1874  N   LEU A 113      12.718 -11.809  11.811  1.00  6.400          N  
ATOM   1875  CA  LEU A 113      12.987 -11.166  10.528  1.00  6.090          C  
ATOM   1876  C   LEU A 113      12.349 -11.893   9.377  1.00  5.990          C  
ATOM   1877  O   LEU A 113      12.103 -13.096   9.456  1.00  6.100          O  
ATOM   1878  CB  LEU A 113      14.447 -11.176  10.154  1.00  8.650          C  
ATOM   1879  CG  LEU A 113      15.427 -10.589  11.016  1.00  8.650          C  
ATOM   1880  CD1 LEU A 113      16.726 -10.866  10.348  1.00  8.650          C  
ATOM   1881  CD2 LEU A 113      15.198  -9.126  11.202  1.00  8.650          C  
ATOM   1882  H   LEU A 113      13.228 -12.665  12.062  1.00  7.680          H  
ATOM   1883  HA  LEU A 113      12.595 -10.150  10.545  1.00  7.310          H  
ATOM   1884 1HB  LEU A 113      14.723 -12.214  10.077  1.00 10.380          H  
ATOM   1885 2HB  LEU A 113      14.552 -10.720   9.168  1.00 10.380          H  
ATOM   1886  HG  LEU A 113      15.408 -11.075  11.976  1.00 10.380          H  
ATOM   1887 1HD1 LEU A 113      17.516 -10.493  10.926  1.00 10.380          H  
ATOM   1888 2HD1 LEU A 113      16.840 -11.949  10.248  1.00 10.380          H  
ATOM   1889 3HD1 LEU A 113      16.748 -10.400   9.368  1.00 10.380          H  
ATOM   1890 1HD2 LEU A 113      15.987  -8.712  11.831  1.00 10.380          H  
ATOM   1891 2HD2 LEU A 113      15.215  -8.657  10.226  1.00 10.380          H  
ATOM   1892 3HD2 LEU A 113      14.234  -8.956  11.674  1.00 10.380          H  
ATOM   1893  N   GLN A 114      12.175 -11.169   8.284  1.00  5.910          N  
ATOM   1894  CA  GLN A 114      11.799 -11.786   7.016  1.00  5.860          C  
ATOM   1895  C   GLN A 114      12.381 -10.954   5.879  1.00  5.570          C  
ATOM   1896  O   GLN A 114      12.681  -9.776   6.084  1.00  5.600          O  
ATOM   1897  CB  GLN A 114      10.304 -12.029   6.911  1.00  8.220          C  
ATOM   1898  CG  GLN A 114       9.857 -12.746   5.615  1.00  8.220          C  
ATOM   1899  CD  GLN A 114      10.502 -14.087   5.325  1.00  8.220          C  
ATOM   1900  OE1 GLN A 114      11.702 -14.123   5.039  1.00  8.220          O  
ATOM   1901  NE2 GLN A 114       9.750 -15.149   5.341  1.00  8.220          N  
ATOM   1902  H   GLN A 114      12.334 -10.155   8.358  1.00  7.090          H  
ATOM   1903  HA  GLN A 114      12.264 -12.761   6.974  1.00  7.030          H  
ATOM   1904 1HB  GLN A 114       9.976 -12.627   7.752  1.00  9.870          H  
ATOM   1905 2HB  GLN A 114       9.785 -11.078   6.972  1.00  9.870          H  
ATOM   1906 1HG  GLN A 114       8.845 -12.980   5.783  1.00  9.870          H  
ATOM   1907 2HG  GLN A 114       9.954 -12.101   4.744  1.00  9.870          H  
ATOM   1908 1HE2 GLN A 114      10.159 -16.039   5.112  1.00  9.870          H  
ATOM   1909 2HE2 GLN A 114       8.750 -15.103   5.542  1.00  9.870          H  
ATOM   1910  N   ILE A 115      12.587 -11.585   4.716  1.00  5.430          N  
ATOM   1911  CA  ILE A 115      13.179 -10.934   3.555  1.00  5.290          C  
ATOM   1912  C   ILE A 115      12.200 -10.319   2.543  1.00  5.210          C  
ATOM   1913  O   ILE A 115      11.341 -10.984   1.951  1.00  5.240          O  
ATOM   1914  CB  ILE A 115      14.061 -11.927   2.787  1.00  7.460          C  
ATOM   1915  CG1 ILE A 115      15.105 -12.607   3.738  1.00  7.460          C  
ATOM   1916  CG2 ILE A 115      14.739 -11.224   1.617  1.00  7.460          C  
ATOM   1917  CD1 ILE A 115      16.029 -11.692   4.546  1.00  7.460          C  
ATOM   1918  H   ILE A 115      12.330 -12.564   4.665  1.00  6.520          H  
ATOM   1919  HA  ILE A 115      13.803 -10.131   3.922  1.00  6.350          H  
ATOM   1920  HB  ILE A 115      13.436 -12.728   2.401  1.00  8.950          H  
ATOM   1921 1HG1 ILE A 115      14.566 -13.246   4.421  1.00  8.950          H  
ATOM   1922 2HG1 ILE A 115      15.738 -13.235   3.115  1.00  8.950          H  
ATOM   1923 1HG2 ILE A 115      15.340 -11.946   1.082  1.00  8.950          H  
ATOM   1924 2HG2 ILE A 115      14.011 -10.809   0.931  1.00  8.950          H  
ATOM   1925 3HG2 ILE A 115      15.368 -10.421   1.985  1.00  8.950          H  
ATOM   1926 1HD1 ILE A 115      16.702 -12.312   5.138  1.00  8.950          H  
ATOM   1927 2HD1 ILE A 115      16.613 -11.053   3.903  1.00  8.950          H  
ATOM   1928 3HD1 ILE A 115      15.437 -11.083   5.212  1.00  8.950          H  
ATOM   1929  N   ALA A 116      12.383  -9.029   2.321  1.00  5.240          N  
ATOM   1930  CA  ALA A 116      11.581  -8.218   1.415  1.00  5.300          C  
ATOM   1931  C   ALA A 116      12.164  -8.242  -0.006  1.00  5.300          C  
ATOM   1932  O   ALA A 116      12.854  -7.301  -0.427  1.00  5.420          O  
ATOM   1933  CB  ALA A 116      11.466  -6.798   1.945  1.00  7.400          C  
ATOM   1934  H   ALA A 116      13.173  -8.606   2.809  1.00  6.290          H  
ATOM   1935  HA  ALA A 116      10.582  -8.650   1.366  1.00  6.360          H  
ATOM   1936 1HB  ALA A 116      10.836  -6.215   1.274  1.00  8.880          H  
ATOM   1937 2HB  ALA A 116      11.015  -6.823   2.934  1.00  8.880          H  
ATOM   1938 3HB  ALA A 116      12.421  -6.336   2.018  1.00  8.880          H  
ATOM   1939  N   TYR A 117      11.893  -9.320  -0.740  1.00  5.290          N  
ATOM   1940  CA  TYR A 117      12.460  -9.465  -2.091  1.00  5.390          C  
ATOM   1941  C   TYR A 117      11.761  -8.519  -3.089  1.00  5.510          C  
ATOM   1942  O   TYR A 117      10.590  -8.734  -3.428  1.00  5.480          O  
ATOM   1943  CB  TYR A 117      12.261 -10.898  -2.593  1.00  7.510          C  
ATOM   1944  CG  TYR A 117      13.040 -11.997  -1.909  1.00  7.510          C  
ATOM   1945  CD1 TYR A 117      12.421 -12.743  -0.928  1.00  7.510          C  
ATOM   1946  CD2 TYR A 117      14.357 -12.294  -2.282  1.00  7.510          C  
ATOM   1947  CE1 TYR A 117      13.091 -13.774  -0.319  1.00  7.510          C  
ATOM   1948  CE2 TYR A 117      15.025 -13.334  -1.665  1.00  7.510          C  
ATOM   1949  CZ  TYR A 117      14.392 -14.072  -0.688  1.00  7.510          C  
ATOM   1950  OH  TYR A 117      15.058 -15.103  -0.073  1.00  7.510          O  
ATOM   1951  H   TYR A 117      11.333 -10.060  -0.304  1.00  6.350          H  
ATOM   1952  HA  TYR A 117      13.525  -9.215  -2.064  1.00  6.470          H  
ATOM   1953 1HB  TYR A 117      11.201 -11.152  -2.522  1.00  9.010          H  
ATOM   1954 2HB  TYR A 117      12.505 -10.932  -3.610  1.00  9.010          H  
ATOM   1955  HD1 TYR A 117      11.394 -12.520  -0.634  1.00  9.010          H  
ATOM   1956  HD2 TYR A 117      14.863 -11.725  -3.057  1.00  9.010          H  
ATOM   1957  HE1 TYR A 117      12.594 -14.358   0.454  1.00  9.010          H  
ATOM   1958  HE2 TYR A 117      16.049 -13.575  -1.954  1.00  9.010          H  
ATOM   1959  HH  TYR A 117      14.429 -15.671   0.431  1.00  9.010          H  
ATOM   1960  N   LEU A 118      12.500  -7.503  -3.576  1.00  5.750          N  
ATOM   1961  CA  LEU A 118      11.971  -6.434  -4.449  1.00  5.980          C  
ATOM   1962  C   LEU A 118      12.797  -6.221  -5.737  1.00  6.070          C  
ATOM   1963  O   LEU A 118      14.022  -6.266  -5.688  1.00  6.310          O  
ATOM   1964  CB  LEU A 118      11.924  -5.133  -3.629  1.00  8.280          C  
ATOM   1965  CG  LEU A 118      11.342  -3.856  -4.297  1.00  8.280          C  
ATOM   1966  CD1 LEU A 118       9.833  -4.036  -4.536  1.00  8.280          C  
ATOM   1967  CD2 LEU A 118      11.606  -2.664  -3.386  1.00  8.280          C  
ATOM   1968  H   LEU A 118      13.476  -7.444  -3.261  1.00  6.900          H  
ATOM   1969  HA  LEU A 118      10.972  -6.708  -4.732  1.00  7.180          H  
ATOM   1970 1HB  LEU A 118      11.345  -5.327  -2.726  1.00  9.940          H  
ATOM   1971 2HB  LEU A 118      12.947  -4.903  -3.320  1.00  9.940          H  
ATOM   1972  HG  LEU A 118      11.823  -3.683  -5.262  1.00  9.940          H  
ATOM   1973 1HD1 LEU A 118       9.432  -3.132  -5.000  1.00  9.940          H  
ATOM   1974 2HD1 LEU A 118       9.654  -4.875  -5.193  1.00  9.940          H  
ATOM   1975 3HD1 LEU A 118       9.330  -4.207  -3.583  1.00  9.940          H  
ATOM   1976 1HD2 LEU A 118      11.204  -1.758  -3.843  1.00  9.940          H  
ATOM   1977 2HD2 LEU A 118      11.124  -2.827  -2.421  1.00  9.940          H  
ATOM   1978 3HD2 LEU A 118      12.680  -2.551  -3.240  1.00  9.940          H  
ATOM   1979  N   ASP A 119      12.156  -6.011  -6.899  1.00  6.060          N  
ATOM   1980  CA  ASP A 119      12.923  -5.755  -8.127  1.00  6.320          C  
ATOM   1981  C   ASP A 119      12.124  -4.942  -9.155  1.00  6.540          C  
ATOM   1982  O   ASP A 119      10.967  -4.587  -8.913  1.00  6.650          O  
ATOM   1983  CB  ASP A 119      13.361  -7.109  -8.691  1.00  8.740          C  
ATOM   1984  CG  ASP A 119      14.589  -7.165  -9.547  1.00  8.740          C  
ATOM   1985  OD1 ASP A 119      14.934  -6.171 -10.145  1.00  8.740          O  
ATOM   1986  OD2 ASP A 119      15.218  -8.235  -9.571  1.00  8.740          O  
ATOM   1987  H   ASP A 119      11.148  -6.021  -6.955  1.00  7.270          H  
ATOM   1988  HA  ASP A 119      13.811  -5.180  -7.865  1.00  7.580          H  
ATOM   1989 1HB  ASP A 119      13.612  -7.669  -7.868  1.00 10.490          H  
ATOM   1990 2HB  ASP A 119      12.526  -7.593  -9.207  1.00 10.490          H  
ATOM   1991  N   GLU A 120      12.755  -4.652 -10.292  1.00  6.730          N  
ATOM   1992  CA  GLU A 120      12.152  -3.889 -11.387  1.00  6.980          C  
ATOM   1993  C   GLU A 120      11.520  -4.798 -12.430  1.00  7.090          C  
ATOM   1994  O   GLU A 120      12.167  -5.699 -12.966  1.00  7.330          O  
ATOM   1995  CB  GLU A 120      13.197  -2.991 -12.050  1.00  9.670          C  
ATOM   1996  CG  GLU A 120      12.660  -2.114 -13.179  1.00  9.670          C  
ATOM   1997  CD  GLU A 120      13.712  -1.227 -13.773  1.00  9.670          C  
ATOM   1998  OE1 GLU A 120      14.825  -1.260 -13.307  1.00  9.670          O  
ATOM   1999  OE2 GLU A 120      13.404  -0.513 -14.695  1.00  9.670          O  
ATOM   2000  H   GLU A 120      13.712  -4.999 -10.393  1.00  8.080          H  
ATOM   2001  HA  GLU A 120      11.367  -3.256 -10.973  1.00  8.380          H  
ATOM   2002 1HB  GLU A 120      13.642  -2.338 -11.301  1.00 11.610          H  
ATOM   2003 2HB  GLU A 120      13.995  -3.612 -12.458  1.00 11.610          H  
ATOM   2004 1HG  GLU A 120      12.258  -2.748 -13.971  1.00 11.610          H  
ATOM   2005 2HG  GLU A 120      11.844  -1.502 -12.794  1.00 11.610          H  
ATOM   2006  N   GLU A 121      10.261  -4.542 -12.758  1.00  7.050          N  
ATOM   2007  CA  GLU A 121       9.575  -5.372 -13.732  1.00  7.270          C  
ATOM   2008  C   GLU A 121       9.218  -4.592 -15.005  1.00  7.450          C  
ATOM   2009  O   GLU A 121       8.909  -3.404 -14.923  1.00  7.430          O  
ATOM   2010  CB  GLU A 121       8.336  -5.965 -13.078  1.00 10.090          C  
ATOM   2011  CG  GLU A 121       8.680  -6.914 -11.950  1.00 10.090          C  
ATOM   2012  CD  GLU A 121       7.509  -7.502 -11.305  1.00 10.090          C  
ATOM   2013  OE1 GLU A 121       6.432  -7.013 -11.497  1.00 10.090          O  
ATOM   2014  OE2 GLU A 121       7.682  -8.481 -10.616  1.00 10.090          O  
ATOM   2015  H   GLU A 121       9.771  -3.785 -12.300  1.00  8.460          H  
ATOM   2016  HA  GLU A 121      10.246  -6.187 -13.966  1.00  8.720          H  
ATOM   2017 1HB  GLU A 121       7.719  -5.163 -12.672  1.00 12.110          H  
ATOM   2018 2HB  GLU A 121       7.741  -6.496 -13.813  1.00 12.110          H  
ATOM   2019 1HG  GLU A 121       9.303  -7.715 -12.347  1.00 12.110          H  
ATOM   2020 2HG  GLU A 121       9.265  -6.380 -11.200  1.00 12.110          H  
ATOM   2021  N   PRO A 122       9.267  -5.241 -16.189  1.00  7.760          N  
ATOM   2022  CA  PRO A 122       8.935  -4.698 -17.498  1.00  8.040          C  
ATOM   2023  C   PRO A 122       7.426  -4.503 -17.655  1.00  8.110          C  
ATOM   2024  O   PRO A 122       6.663  -5.274 -17.074  1.00  8.090          O  
ATOM   2025  CB  PRO A 122       9.464  -5.797 -18.441  1.00 12.060          C  
ATOM   2026  CG  PRO A 122       9.391  -7.067 -17.634  1.00 12.060          C  
ATOM   2027  CD  PRO A 122       9.708  -6.660 -16.229  1.00 12.060          C  
ATOM   2028  HA  PRO A 122       9.485  -3.757 -17.616  1.00  9.650          H  
ATOM   2029 1HB  PRO A 122       8.862  -5.851 -19.350  1.00 14.470          H  
ATOM   2030 2HB  PRO A 122      10.491  -5.555 -18.755  1.00 14.470          H  
ATOM   2031 1HG  PRO A 122       8.388  -7.509 -17.711  1.00 14.470          H  
ATOM   2032 2HG  PRO A 122      10.098  -7.813 -18.032  1.00 14.470          H  
ATOM   2033 1HD  PRO A 122       9.119  -7.292 -15.550  1.00 14.470          H  
ATOM   2034 2HD  PRO A 122      10.796  -6.742 -16.056  1.00 14.470          H  
ATOM   2035  N   PRO A 123       6.976  -3.601 -18.563  1.00  8.340          N  
ATOM   2036  CA  PRO A 123       5.579  -3.294 -18.902  1.00  8.590          C  
ATOM   2037  C   PRO A 123       4.782  -4.502 -19.403  1.00  8.920          C  
ATOM   2038  O   PRO A 123       3.561  -4.442 -19.537  1.00  9.220          O  
ATOM   2039  CB  PRO A 123       5.727  -2.216 -19.987  1.00 12.880          C  
ATOM   2040  CG  PRO A 123       7.104  -2.422 -20.567  1.00 12.880          C  
ATOM   2041  CD  PRO A 123       7.955  -2.851 -19.391  1.00 12.880          C  
ATOM   2042  HA  PRO A 123       5.093  -2.868 -18.012  1.00 10.310          H  
ATOM   2043 1HB  PRO A 123       4.932  -2.331 -20.741  1.00 15.460          H  
ATOM   2044 2HB  PRO A 123       5.600  -1.218 -19.543  1.00 15.460          H  
ATOM   2045 1HG  PRO A 123       7.069  -3.176 -21.372  1.00 15.460          H  
ATOM   2046 2HG  PRO A 123       7.459  -1.486 -21.029  1.00 15.460          H  
ATOM   2047 1HD  PRO A 123       8.763  -3.479 -19.768  1.00 15.460          H  
ATOM   2048 2HD  PRO A 123       8.330  -1.970 -18.841  1.00 15.460          H  
ATOM   2049  N   LEU A 124       5.480  -5.603 -19.646  1.00  9.010          N  
ATOM   2050  CA  LEU A 124       4.929  -6.877 -20.058  1.00  9.480          C  
ATOM   2051  C   LEU A 124       3.896  -7.359 -19.048  1.00  9.510          C  
ATOM   2052  O   LEU A 124       2.997  -8.132 -19.381  1.00 10.050          O  
ATOM   2053  CB  LEU A 124       6.051  -7.910 -20.167  1.00 13.080          C  
ATOM   2054  CG  LEU A 124       7.100  -7.690 -21.295  1.00 13.080          C  
ATOM   2055  CD1 LEU A 124       8.223  -8.697 -21.118  1.00 13.080          C  
ATOM   2056  CD2 LEU A 124       6.452  -7.856 -22.672  1.00 13.080          C  
ATOM   2057  H   LEU A 124       6.479  -5.567 -19.543  1.00 10.810          H  
ATOM   2058  HA  LEU A 124       4.426  -6.751 -21.013  1.00 11.380          H  
ATOM   2059 1HB  LEU A 124       6.579  -7.931 -19.216  1.00 15.700          H  
ATOM   2060 2HB  LEU A 124       5.597  -8.889 -20.320  1.00 15.700          H  
ATOM   2061  HG  LEU A 124       7.519  -6.691 -21.216  1.00 15.700          H  
ATOM   2062 1HD1 LEU A 124       8.972  -8.546 -21.895  1.00 15.700          H  
ATOM   2063 2HD1 LEU A 124       8.685  -8.566 -20.145  1.00 15.700          H  
ATOM   2064 3HD1 LEU A 124       7.822  -9.707 -21.194  1.00 15.700          H  
ATOM   2065 1HD2 LEU A 124       7.208  -7.706 -23.444  1.00 15.700          H  
ATOM   2066 2HD2 LEU A 124       6.039  -8.861 -22.762  1.00 15.700          H  
ATOM   2067 3HD2 LEU A 124       5.661  -7.129 -22.815  1.00 15.700          H  
ATOM   2068  N   THR A 125       4.072  -6.949 -17.788  1.00  9.060          N  
ATOM   2069  CA  THR A 125       3.199  -7.373 -16.710  1.00  9.180          C  
ATOM   2070  C   THR A 125       1.813  -6.715 -16.722  1.00  9.400          C  
ATOM   2071  O   THR A 125       0.917  -7.192 -16.031  1.00  9.500          O  
ATOM   2072  CB  THR A 125       3.840  -7.071 -15.335  1.00 12.800          C  
ATOM   2073  OG1 THR A 125       4.031  -5.656 -15.202  1.00 12.800          O  
ATOM   2074  CG2 THR A 125       5.183  -7.770 -15.205  1.00 12.800          C  
ATOM   2075  H   THR A 125       4.844  -6.308 -17.569  1.00 10.870          H  
ATOM   2076  HA  THR A 125       3.058  -8.451 -16.796  1.00 11.020          H  
ATOM   2077  HB  THR A 125       3.177  -7.416 -14.543  1.00 15.360          H  
ATOM   2078  HG1 THR A 125       4.287  -5.450 -14.295  1.00 15.360          H  
ATOM   2079 1HG2 THR A 125       5.613  -7.545 -14.230  1.00 15.360          H  
ATOM   2080 2HG2 THR A 125       5.036  -8.846 -15.298  1.00 15.360          H  
ATOM   2081 3HG2 THR A 125       5.861  -7.430 -15.984  1.00 15.360          H  
ATOM   2082  N   GLU A 126       1.576  -5.618 -17.456  1.00  9.690          N  
ATOM   2083  CA  GLU A 126       0.234  -5.020 -17.340  1.00 10.090          C  
ATOM   2084  C   GLU A 126      -0.831  -6.063 -17.679  1.00 10.250          C  
ATOM   2085  O   GLU A 126      -0.759  -6.715 -18.723  1.00 10.230          O  
ATOM   2086  CB  GLU A 126       0.081  -3.790 -18.238  1.00 13.970          C  
ATOM   2087  CG  GLU A 126      -1.274  -3.066 -18.073  1.00 13.970          C  
ATOM   2088  CD  GLU A 126      -1.390  -1.805 -18.887  1.00 13.970          C  
ATOM   2089  OE1 GLU A 126      -0.450  -1.465 -19.556  1.00 13.970          O  
ATOM   2090  OE2 GLU A 126      -2.417  -1.174 -18.831  1.00 13.970          O  
ATOM   2091  H   GLU A 126       2.289  -5.207 -18.071  1.00 11.630          H  
ATOM   2092  HA  GLU A 126       0.080  -4.702 -16.308  1.00 12.110          H  
ATOM   2093 1HB  GLU A 126       0.880  -3.082 -18.020  1.00 16.760          H  
ATOM   2094 2HB  GLU A 126       0.184  -4.089 -19.281  1.00 16.760          H  
ATOM   2095 1HG  GLU A 126      -2.076  -3.743 -18.376  1.00 16.760          H  
ATOM   2096 2HG  GLU A 126      -1.421  -2.831 -17.017  1.00 16.760          H  
ATOM   2097  N   GLY A 127      -1.833  -6.220 -16.806  1.00 10.620          N  
ATOM   2098  CA  GLY A 127      -2.858  -7.233 -17.045  1.00 11.040          C  
ATOM   2099  C   GLY A 127      -4.114  -6.706 -17.723  1.00 10.850          C  
ATOM   2100  O   GLY A 127      -4.325  -5.498 -17.833  1.00 11.130          O  
ATOM   2101  H   GLY A 127      -1.874  -5.632 -15.967  1.00 12.740          H  
ATOM   2102 1HA  GLY A 127      -2.434  -8.034 -17.652  1.00 13.250          H  
ATOM   2103 2HA  GLY A 127      -3.131  -7.685 -16.092  1.00 13.250          H  
ATOM   2104  N   GLU A 128      -4.996  -7.640 -18.087  1.00 10.570          N  
ATOM   2105  CA  GLU A 128      -6.294  -7.366 -18.702  1.00 10.630          C  
ATOM   2106  C   GLU A 128      -7.270  -6.676 -17.753  1.00 10.410          C  
ATOM   2107  O   GLU A 128      -8.072  -5.834 -18.162  1.00 10.770          O  
ATOM   2108  CB  GLU A 128      -6.917  -8.677 -19.184  1.00 14.860          C  
ATOM   2109  CG  GLU A 128      -6.145  -9.381 -20.300  1.00 14.860          C  
ATOM   2110  CD  GLU A 128      -4.961 -10.172 -19.787  1.00 14.860          C  
ATOM   2111  OE1 GLU A 128      -4.762 -10.197 -18.585  1.00 14.860          O  
ATOM   2112  OE2 GLU A 128      -4.253 -10.732 -20.581  1.00 14.860          O  
ATOM   2113  H   GLU A 128      -4.732  -8.622 -17.964  1.00 12.680          H  
ATOM   2114  HA  GLU A 128      -6.132  -6.711 -19.559  1.00 12.760          H  
ATOM   2115 1HB  GLU A 128      -7.007  -9.366 -18.343  1.00 17.830          H  
ATOM   2116 2HB  GLU A 128      -7.927  -8.483 -19.547  1.00 17.830          H  
ATOM   2117 1HG  GLU A 128      -6.818 -10.055 -20.830  1.00 17.830          H  
ATOM   2118 2HG  GLU A 128      -5.794  -8.631 -21.008  1.00 17.830          H  
ATOM   2119  N   GLU A 129      -7.221  -7.084 -16.489  1.00 10.010          N  
ATOM   2120  CA  GLU A 129      -8.110  -6.589 -15.453  1.00  9.940          C  
ATOM   2121  C   GLU A 129      -7.283  -6.181 -14.232  1.00  9.480          C  
ATOM   2122  O   GLU A 129      -6.240  -6.791 -13.993  1.00  9.060          O  
ATOM   2123  CB  GLU A 129      -9.098  -7.689 -15.060  1.00 13.940          C  
ATOM   2124  CG  GLU A 129     -10.064  -8.132 -16.138  1.00 13.940          C  
ATOM   2125  CD  GLU A 129     -11.010  -9.204 -15.639  1.00 13.940          C  
ATOM   2126  OE1 GLU A 129     -10.831  -9.653 -14.519  1.00 13.940          O  
ATOM   2127  OE2 GLU A 129     -11.904  -9.573 -16.364  1.00 13.940          O  
ATOM   2128  H   GLU A 129      -6.538  -7.787 -16.245  1.00 12.010          H  
ATOM   2129  HA  GLU A 129      -8.646  -5.736 -15.857  1.00 11.930          H  
ATOM   2130 1HB  GLU A 129      -8.525  -8.571 -14.793  1.00 16.730          H  
ATOM   2131 2HB  GLU A 129      -9.670  -7.392 -14.184  1.00 16.730          H  
ATOM   2132 1HG  GLU A 129     -10.638  -7.271 -16.480  1.00 16.730          H  
ATOM   2133 2HG  GLU A 129      -9.500  -8.520 -16.985  1.00 16.730          H  
ATOM   2134  N   PRO A 130      -7.721  -5.174 -13.446  1.00  9.670          N  
ATOM   2135  CA  PRO A 130      -7.109  -4.728 -12.203  1.00  9.390          C  
ATOM   2136  C   PRO A 130      -7.301  -5.742 -11.088  1.00  8.990          C  
ATOM   2137  O   PRO A 130      -8.315  -6.452 -11.043  1.00  9.090          O  
ATOM   2138  CB  PRO A 130      -7.861  -3.424 -11.901  1.00 14.090          C  
ATOM   2139  CG  PRO A 130      -9.208  -3.596 -12.563  1.00 14.090          C  
ATOM   2140  CD  PRO A 130      -8.934  -4.410 -13.819  1.00 14.090          C  
ATOM   2141  HA  PRO A 130      -6.035  -4.537 -12.369  1.00 11.270          H  
ATOM   2142 1HB  PRO A 130      -7.938  -3.288 -10.811  1.00 16.900          H  
ATOM   2143 2HB  PRO A 130      -7.295  -2.565 -12.289  1.00 16.900          H  
ATOM   2144 1HG  PRO A 130      -9.901  -4.110 -11.875  1.00 16.900          H  
ATOM   2145 2HG  PRO A 130      -9.652  -2.612 -12.780  1.00 16.900          H  
ATOM   2146 1HD  PRO A 130      -9.790  -5.072 -13.996  1.00 16.900          H  
ATOM   2147 2HD  PRO A 130      -8.730  -3.744 -14.673  1.00 16.900          H  
ATOM   2148  N   ARG A 131      -6.373  -5.744 -10.144  1.00  8.700          N  
ATOM   2149  CA  ARG A 131      -6.434  -6.591  -8.971  1.00  8.440          C  
ATOM   2150  C   ARG A 131      -6.218  -5.824  -7.675  1.00  8.280          C  
ATOM   2151  O   ARG A 131      -5.093  -5.669  -7.189  1.00  8.220          O  
ATOM   2152  CB  ARG A 131      -5.454  -7.743  -9.139  1.00 11.920          C  
ATOM   2153  CG  ARG A 131      -5.837  -8.759 -10.269  1.00 11.920          C  
ATOM   2154  CD  ARG A 131      -7.024  -9.581  -9.839  1.00 11.920          C  
ATOM   2155  NE  ARG A 131      -7.387 -10.622 -10.753  1.00 11.920          N  
ATOM   2156  CZ  ARG A 131      -8.205 -10.511 -11.808  1.00 11.920          C  
ATOM   2157  NH1 ARG A 131      -8.753  -9.356 -12.193  1.00 11.920          N  
ATOM   2158  NH2 ARG A 131      -8.463 -11.625 -12.455  1.00 11.920          N  
ATOM   2159  H   ARG A 131      -5.543  -5.150 -10.250  1.00 10.440          H  
ATOM   2160  HA  ARG A 131      -7.435  -7.002  -8.912  1.00 10.130          H  
ATOM   2161 1HB  ARG A 131      -4.476  -7.333  -9.407  1.00 14.300          H  
ATOM   2162 2HB  ARG A 131      -5.328  -8.272  -8.217  1.00 14.300          H  
ATOM   2163 1HG  ARG A 131      -6.113  -8.223 -11.169  1.00 14.300          H  
ATOM   2164 2HG  ARG A 131      -5.022  -9.411 -10.509  1.00 14.300          H  
ATOM   2165 1HD  ARG A 131      -6.788 -10.058  -8.885  1.00 14.300          H  
ATOM   2166 2HD  ARG A 131      -7.893  -8.958  -9.708  1.00 14.300          H  
ATOM   2167  HE  ARG A 131      -7.046 -11.585 -10.557  1.00 14.300          H  
ATOM   2168 1HH1 ARG A 131      -8.560  -8.463 -11.697  1.00 14.300          H  
ATOM   2169 2HH1 ARG A 131      -9.391  -9.347 -13.011  1.00 14.300          H  
ATOM   2170 1HH2 ARG A 131      -8.044 -12.499 -12.081  1.00 14.300          H  
ATOM   2171 2HH2 ARG A 131      -9.083 -11.626 -13.257  1.00 14.300          H  
ATOM   2172  N   ILE A 132      -7.319  -5.313  -7.139  1.00  8.310          N  
ATOM   2173  CA  ILE A 132      -7.261  -4.479  -5.958  1.00  8.240          C  
ATOM   2174  C   ILE A 132      -7.723  -5.268  -4.753  1.00  8.070          C  
ATOM   2175  O   ILE A 132      -8.847  -5.773  -4.723  1.00  8.130          O  
ATOM   2176  CB  ILE A 132      -8.130  -3.224  -6.131  1.00 11.560          C  
ATOM   2177  CG1 ILE A 132      -7.614  -2.435  -7.381  1.00 11.560          C  
ATOM   2178  CG2 ILE A 132      -8.073  -2.375  -4.815  1.00 11.560          C  
ATOM   2179  CD1 ILE A 132      -8.482  -1.297  -7.821  1.00 11.560          C  
ATOM   2180  H   ILE A 132      -8.213  -5.504  -7.577  1.00  9.970          H  
ATOM   2181  HA  ILE A 132      -6.230  -4.175  -5.785  1.00  9.890          H  
ATOM   2182  HB  ILE A 132      -9.160  -3.512  -6.333  1.00 13.880          H  
ATOM   2183 1HG1 ILE A 132      -6.647  -2.056  -7.180  1.00 13.880          H  
ATOM   2184 2HG1 ILE A 132      -7.537  -3.124  -8.217  1.00 13.880          H  
ATOM   2185 1HG2 ILE A 132      -8.678  -1.482  -4.917  1.00 13.880          H  
ATOM   2186 2HG2 ILE A 132      -8.454  -2.959  -3.977  1.00 13.880          H  
ATOM   2187 3HG2 ILE A 132      -7.043  -2.097  -4.605  1.00 13.880          H  
ATOM   2188 1HD1 ILE A 132      -8.038  -0.828  -8.701  1.00 13.880          H  
ATOM   2189 2HD1 ILE A 132      -9.474  -1.672  -8.073  1.00 13.880          H  
ATOM   2190 3HD1 ILE A 132      -8.565  -0.555  -7.033  1.00 13.880          H  
ATOM   2191  N   TYR A 133      -6.837  -5.382  -3.778  1.00  7.910          N  
ATOM   2192  CA  TYR A 133      -7.103  -6.151  -2.574  1.00  7.750          C  
ATOM   2193  C   TYR A 133      -6.832  -5.385  -1.287  1.00  7.670          C  
ATOM   2194  O   TYR A 133      -6.004  -4.467  -1.250  1.00  7.770          O  
ATOM   2195  CB  TYR A 133      -6.296  -7.447  -2.573  1.00 10.910          C  
ATOM   2196  CG  TYR A 133      -6.665  -8.448  -3.584  1.00 10.910          C  
ATOM   2197  CD1 TYR A 133      -6.054  -8.513  -4.820  1.00 10.910          C  
ATOM   2198  CD2 TYR A 133      -7.648  -9.348  -3.242  1.00 10.910          C  
ATOM   2199  CE1 TYR A 133      -6.453  -9.494  -5.700  1.00 10.910          C  
ATOM   2200  CE2 TYR A 133      -8.040 -10.307  -4.115  1.00 10.910          C  
ATOM   2201  CZ  TYR A 133      -7.456 -10.383  -5.338  1.00 10.910          C  
ATOM   2202  OH  TYR A 133      -7.856 -11.341  -6.211  1.00 10.910          O  
ATOM   2203  H   TYR A 133      -5.937  -4.901  -3.892  1.00  9.490          H  
ATOM   2204  HA  TYR A 133      -8.161  -6.415  -2.569  1.00  9.300          H  
ATOM   2205 1HB  TYR A 133      -5.250  -7.206  -2.714  1.00 13.100          H  
ATOM   2206 2HB  TYR A 133      -6.410  -7.917  -1.637  1.00 13.100          H  
ATOM   2207  HD1 TYR A 133      -5.270  -7.809  -5.096  1.00 13.100          H  
ATOM   2208  HD2 TYR A 133      -8.117  -9.292  -2.260  1.00 13.100          H  
ATOM   2209  HE1 TYR A 133      -5.993  -9.583  -6.668  1.00 13.100          H  
ATOM   2210  HE2 TYR A 133      -8.823 -11.013  -3.837  1.00 13.100          H  
ATOM   2211  HH  TYR A 133      -8.522 -11.899  -5.805  1.00 13.100          H  
ATOM   2212  N   SER A 134      -7.491  -5.805  -0.205  1.00  7.530          N  
ATOM   2213  CA  SER A 134      -7.260  -5.219   1.112  1.00  7.470          C  
ATOM   2214  C   SER A 134      -7.329  -6.279   2.209  1.00  7.360          C  
ATOM   2215  O   SER A 134      -7.954  -7.334   2.041  1.00  7.420          O  
ATOM   2216  CB  SER A 134      -8.289  -4.140   1.374  1.00 10.480          C  
ATOM   2217  OG  SER A 134      -9.582  -4.691   1.440  1.00 10.480          O  
ATOM   2218  H   SER A 134      -8.176  -6.544  -0.286  1.00  9.040          H  
ATOM   2219  HA  SER A 134      -6.271  -4.779   1.132  1.00  8.960          H  
ATOM   2220 1HB  SER A 134      -8.051  -3.630   2.309  1.00 12.580          H  
ATOM   2221 2HB  SER A 134      -8.244  -3.400   0.579  1.00 12.580          H  
ATOM   2222  HG  SER A 134     -10.191  -3.956   1.491  1.00 12.580          H  
ATOM   2223  N   ALA A 135      -6.642  -6.005   3.324  1.00  7.290          N  
ATOM   2224  CA  ALA A 135      -6.621  -6.902   4.487  1.00  7.240          C  
ATOM   2225  C   ALA A 135      -6.076  -6.244   5.745  1.00  7.230          C  
ATOM   2226  O   ALA A 135      -5.391  -5.217   5.695  1.00  7.270          O  
ATOM   2227  CB  ALA A 135      -5.775  -8.134   4.215  1.00 10.160          C  
ATOM   2228  H   ALA A 135      -6.137  -5.113   3.344  1.00  8.750          H  
ATOM   2229  HA  ALA A 135      -7.647  -7.211   4.686  1.00  8.690          H  
ATOM   2230 1HB  ALA A 135      -5.799  -8.791   5.086  1.00 12.190          H  
ATOM   2231 2HB  ALA A 135      -6.170  -8.665   3.357  1.00 12.190          H  
ATOM   2232 3HB  ALA A 135      -4.748  -7.828   4.027  1.00 12.190          H  
ATOM   2233  N   LEU A 136      -6.356  -6.873   6.884  1.00  7.220          N  
ATOM   2234  CA  LEU A 136      -5.727  -6.464   8.131  1.00  7.190          C  
ATOM   2235  C   LEU A 136      -4.403  -7.201   8.276  1.00  7.120          C  
ATOM   2236  O   LEU A 136      -4.302  -8.384   7.938  1.00  7.110          O  
ATOM   2237  CB  LEU A 136      -6.618  -6.788   9.330  1.00 10.080          C  
ATOM   2238  CG  LEU A 136      -7.970  -6.102   9.424  1.00 10.080          C  
ATOM   2239  CD1 LEU A 136      -8.719  -6.677  10.618  1.00 10.080          C  
ATOM   2240  CD2 LEU A 136      -7.766  -4.595   9.602  1.00 10.080          C  
ATOM   2241  H   LEU A 136      -6.965  -7.680   6.875  1.00  8.660          H  
ATOM   2242  HA  LEU A 136      -5.508  -5.403   8.098  1.00  8.630          H  
ATOM   2243 1HB  LEU A 136      -6.780  -7.862   9.359  1.00 12.090          H  
ATOM   2244 2HB  LEU A 136      -6.088  -6.506  10.194  1.00 12.090          H  
ATOM   2245  HG  LEU A 136      -8.551  -6.292   8.522  1.00 12.090          H  
ATOM   2246 1HD1 LEU A 136      -9.695  -6.196  10.700  1.00 12.090          H  
ATOM   2247 2HD1 LEU A 136      -8.856  -7.750  10.482  1.00 12.090          H  
ATOM   2248 3HD1 LEU A 136      -8.152  -6.497  11.530  1.00 12.090          H  
ATOM   2249 1HD2 LEU A 136      -8.734  -4.105   9.681  1.00 12.090          H  
ATOM   2250 2HD2 LEU A 136      -7.184  -4.396  10.508  1.00 12.090          H  
ATOM   2251 3HD2 LEU A 136      -7.248  -4.206   8.757  1.00 12.090          H  
ATOM   2252  N   ILE A 137      -3.400  -6.528   8.827  1.00  7.180          N  
ATOM   2253  CA  ILE A 137      -2.094  -7.167   8.998  1.00  7.250          C  
ATOM   2254  C   ILE A 137      -1.698  -7.334  10.455  1.00  7.270          C  
ATOM   2255  O   ILE A 137      -1.666  -6.365  11.190  1.00  7.310          O  
ATOM   2256  CB  ILE A 137      -0.997  -6.348   8.272  1.00 10.120          C  
ATOM   2257  CG1 ILE A 137      -1.368  -6.242   6.777  1.00 10.120          C  
ATOM   2258  CG2 ILE A 137       0.395  -6.984   8.464  1.00 10.120          C  
ATOM   2259  CD1 ILE A 137      -0.420  -5.405   5.919  1.00 10.120          C  
ATOM   2260  H   ILE A 137      -3.555  -5.542   9.075  1.00  8.620          H  
ATOM   2261  HA  ILE A 137      -2.134  -8.159   8.551  1.00  8.700          H  
ATOM   2262  HB  ILE A 137      -0.987  -5.335   8.681  1.00 12.150          H  
ATOM   2263 1HG1 ILE A 137      -1.470  -7.213   6.388  1.00 12.150          H  
ATOM   2264 2HG1 ILE A 137      -2.343  -5.758   6.713  1.00 12.150          H  
ATOM   2265 1HG2 ILE A 137       1.149  -6.387   7.966  1.00 12.150          H  
ATOM   2266 2HG2 ILE A 137       0.645  -7.029   9.527  1.00 12.150          H  
ATOM   2267 3HG2 ILE A 137       0.392  -7.992   8.051  1.00 12.150          H  
ATOM   2268 1HD1 ILE A 137      -0.794  -5.363   4.899  1.00 12.150          H  
ATOM   2269 2HD1 ILE A 137      -0.354  -4.422   6.315  1.00 12.150          H  
ATOM   2270 3HD1 ILE A 137       0.566  -5.820   5.897  1.00 12.150          H  
ATOM   2271  N   ASP A 138      -1.324  -8.541  10.888  1.00  7.350          N  
ATOM   2272  CA  ASP A 138      -0.925  -8.664  12.296  1.00  7.510          C  
ATOM   2273  C   ASP A 138       0.102  -7.586  12.644  1.00  7.830          C  
ATOM   2274  O   ASP A 138       1.191  -7.549  12.057  1.00  7.930          O  
ATOM   2275  CB  ASP A 138      -0.283 -10.026  12.599  1.00 10.450          C  
ATOM   2276  CG  ASP A 138      -1.233 -11.241  12.586  1.00 10.450          C  
ATOM   2277  OD1 ASP A 138      -2.430 -11.084  12.440  1.00 10.450          O  
ATOM   2278  OD2 ASP A 138      -0.746 -12.322  12.770  1.00 10.450          O  
ATOM   2279  H   ASP A 138      -1.355  -9.343  10.271  1.00  8.820          H  
ATOM   2280  HA  ASP A 138      -1.785  -8.546  12.935  1.00  9.010          H  
ATOM   2281 1HB  ASP A 138       0.516 -10.209  11.880  1.00 12.540          H  
ATOM   2282 2HB  ASP A 138       0.187  -9.972  13.585  1.00 12.540          H  
ATOM   2283  N   GLY A 139      -0.209  -6.752  13.643  1.00  8.130          N  
ATOM   2284  CA  GLY A 139       0.682  -5.687  14.065  1.00  8.620          C  
ATOM   2285  C   GLY A 139       1.185  -5.968  15.461  1.00  8.590          C  
ATOM   2286  O   GLY A 139       1.311  -7.126  15.872  1.00  8.330          O  
ATOM   2287  H   GLY A 139      -1.109  -6.804  14.124  1.00  9.760          H  
ATOM   2288 1HA  GLY A 139       1.521  -5.607  13.376  1.00 10.340          H  
ATOM   2289 2HA  GLY A 139       0.149  -4.736  14.049  1.00 10.340          H  
ATOM   2290  N   HIS A 140       1.441  -4.908  16.215  1.00  9.030          N  
ATOM   2291  CA  HIS A 140       1.974  -5.060  17.552  1.00  9.260          C  
ATOM   2292  C   HIS A 140       1.140  -4.327  18.578  1.00  9.670          C  
ATOM   2293  O   HIS A 140       0.509  -3.305  18.302  1.00 10.080          O  
ATOM   2294  CB  HIS A 140       3.394  -4.528  17.607  1.00 12.870          C  
ATOM   2295  CG  HIS A 140       4.330  -5.253  16.712  1.00 12.870          C  
ATOM   2296  ND1 HIS A 140       5.105  -6.313  17.127  1.00 12.870          N  
ATOM   2297  CD2 HIS A 140       4.587  -5.085  15.411  1.00 12.870          C  
ATOM   2298  CE1 HIS A 140       5.811  -6.751  16.099  1.00 12.870          C  
ATOM   2299  NE2 HIS A 140       5.513  -6.019  15.050  1.00 12.870          N  
ATOM   2300  H   HIS A 140       1.341  -3.965  15.829  1.00 10.840          H  
ATOM   2301  HA  HIS A 140       1.988  -6.112  17.827  1.00 11.110          H  
ATOM   2302 1HB  HIS A 140       3.394  -3.476  17.335  1.00 15.450          H  
ATOM   2303 2HB  HIS A 140       3.751  -4.600  18.614  1.00 15.450          H  
ATOM   2304  HD2 HIS A 140       4.130  -4.346  14.782  1.00 15.450          H  
ATOM   2305  HE1 HIS A 140       6.511  -7.577  16.109  1.00 15.450          H  
ATOM   2306  HE2 HIS A 140       5.890  -6.123  14.118  1.00 15.450          H  
ATOM   2307  N   CYS A 141       1.148  -4.869  19.779  1.00  9.770          N  
ATOM   2308  CA  CYS A 141       0.453  -4.291  20.912  1.00 10.310          C  
ATOM   2309  C   CYS A 141       1.341  -3.371  21.726  1.00 11.020          C  
ATOM   2310  O   CYS A 141       2.565  -3.407  21.606  1.00 11.230          O  
ATOM   2311  CB  CYS A 141      -0.131  -5.401  21.750  1.00 14.220          C  
ATOM   2312  SG  CYS A 141      -1.437  -6.234  20.896  1.00 14.220          S  
ATOM   2313  H   CYS A 141       1.682  -5.716  19.916  1.00 11.720          H  
ATOM   2314  HA  CYS A 141      -0.381  -3.696  20.538  1.00 12.370          H  
ATOM   2315 1HB  CYS A 141       0.642  -6.126  22.001  1.00 17.060          H  
ATOM   2316 2HB  CYS A 141      -0.508  -5.014  22.641  1.00 17.060          H  
ATOM   2317  HG  CYS A 141      -1.631  -7.254  21.772  1.00 17.060          H  
ATOM   2318  N   GLU A 142       0.719  -2.533  22.543  1.00 11.550          N  
ATOM   2319  CA  GLU A 142       1.453  -1.596  23.375  1.00 12.220          C  
ATOM   2320  C   GLU A 142       1.743  -2.149  24.759  1.00 12.490          C  
ATOM   2321  O   GLU A 142       1.282  -3.224  25.132  1.00 12.740          O  
ATOM   2322  CB  GLU A 142       0.661  -0.300  23.508  1.00 16.840          C  
ATOM   2323  CG  GLU A 142       0.438   0.409  22.200  1.00 16.840          C  
ATOM   2324  CD  GLU A 142      -0.253   1.716  22.362  1.00 16.840          C  
ATOM   2325  OE1 GLU A 142      -0.376   2.177  23.477  1.00 16.840          O  
ATOM   2326  OE2 GLU A 142      -0.688   2.260  21.373  1.00 16.840          O  
ATOM   2327  H   GLU A 142      -0.311  -2.549  22.608  1.00 13.860          H  
ATOM   2328  HA  GLU A 142       2.404  -1.377  22.889  1.00 14.660          H  
ATOM   2329 1HB  GLU A 142      -0.325  -0.530  23.921  1.00 20.210          H  
ATOM   2330 2HB  GLU A 142       1.144   0.377  24.196  1.00 20.210          H  
ATOM   2331 1HG  GLU A 142       1.405   0.574  21.721  1.00 20.210          H  
ATOM   2332 2HG  GLU A 142      -0.154  -0.234  21.549  1.00 20.210          H  
ATOM   2333  N   ILE A 143       2.480  -1.370  25.537  1.00 12.640          N  
ATOM   2334  CA  ILE A 143       2.877  -1.705  26.900  1.00 13.090          C  
ATOM   2335  C   ILE A 143       1.696  -1.939  27.858  1.00 13.250          C  
ATOM   2336  O   ILE A 143       1.857  -2.582  28.894  1.00 13.460          O  
ATOM   2337  CB  ILE A 143       3.823  -0.604  27.440  1.00 18.150          C  
ATOM   2338  CG1 ILE A 143       4.569  -1.109  28.702  1.00 18.150          C  
ATOM   2339  CG2 ILE A 143       3.039   0.680  27.737  1.00 18.150          C  
ATOM   2340  CD1 ILE A 143       5.753  -0.244  29.129  1.00 18.150          C  
ATOM   2341  H   ILE A 143       2.822  -0.508  25.136  1.00 15.170          H  
ATOM   2342  HA  ILE A 143       3.447  -2.633  26.856  1.00 15.710          H  
ATOM   2343  HB  ILE A 143       4.571  -0.388  26.678  1.00 21.780          H  
ATOM   2344 1HG1 ILE A 143       3.867  -1.154  29.536  1.00 21.780          H  
ATOM   2345 2HG1 ILE A 143       4.935  -2.117  28.506  1.00 21.780          H  
ATOM   2346 1HG2 ILE A 143       3.709   1.459  28.078  1.00 21.780          H  
ATOM   2347 2HG2 ILE A 143       2.532   1.022  26.839  1.00 21.780          H  
ATOM   2348 3HG2 ILE A 143       2.315   0.487  28.512  1.00 21.780          H  
ATOM   2349 1HD1 ILE A 143       6.215  -0.684  30.014  1.00 21.780          H  
ATOM   2350 2HD1 ILE A 143       6.485  -0.206  28.321  1.00 21.780          H  
ATOM   2351 3HD1 ILE A 143       5.429   0.762  29.366  1.00 21.780          H  
ATOM   2352  N   LEU A 144       0.536  -1.356  27.552  1.00 13.290          N  
ATOM   2353  CA  LEU A 144      -0.647  -1.500  28.395  1.00 13.630          C  
ATOM   2354  C   LEU A 144      -1.631  -2.567  27.900  1.00 13.870          C  
ATOM   2355  O   LEU A 144      -2.711  -2.723  28.473  1.00 14.470          O  
ATOM   2356  CB  LEU A 144      -1.402  -0.163  28.465  1.00 18.950          C  
ATOM   2357  CG  LEU A 144      -0.625   1.068  29.017  1.00 18.950          C  
ATOM   2358  CD1 LEU A 144      -1.531   2.280  28.959  1.00 18.950          C  
ATOM   2359  CD2 LEU A 144      -0.129   0.807  30.443  1.00 18.950          C  
ATOM   2360  H   LEU A 144       0.475  -0.832  26.691  1.00 15.950          H  
ATOM   2361  HA  LEU A 144      -0.326  -1.800  29.388  1.00 16.360          H  
ATOM   2362 1HB  LEU A 144      -1.735   0.084  27.456  1.00 22.740          H  
ATOM   2363 2HB  LEU A 144      -2.286  -0.302  29.087  1.00 22.740          H  
ATOM   2364  HG  LEU A 144       0.216   1.274  28.376  1.00 22.740          H  
ATOM   2365 1HD1 LEU A 144      -0.990   3.156  29.317  1.00 22.740          H  
ATOM   2366 2HD1 LEU A 144      -1.849   2.447  27.929  1.00 22.740          H  
ATOM   2367 3HD1 LEU A 144      -2.406   2.113  29.587  1.00 22.740          H  
ATOM   2368 1HD2 LEU A 144       0.408   1.685  30.803  1.00 22.740          H  
ATOM   2369 2HD2 LEU A 144      -0.980   0.611  31.096  1.00 22.740          H  
ATOM   2370 3HD2 LEU A 144       0.544  -0.046  30.460  1.00 22.740          H  
ATOM   2371  N   ASP A 145      -1.296  -3.259  26.817  1.00 13.530          N  
ATOM   2372  CA  ASP A 145      -2.195  -4.235  26.214  1.00 13.910          C  
ATOM   2373  C   ASP A 145      -1.997  -5.686  26.607  1.00 13.890          C  
ATOM   2374  O   ASP A 145      -0.905  -6.128  26.958  1.00 14.010          O  
ATOM   2375  CB  ASP A 145      -2.076  -4.181  24.709  1.00 19.320          C  
ATOM   2376  CG  ASP A 145      -2.717  -3.013  24.022  1.00 19.320          C  
ATOM   2377  OD1 ASP A 145      -3.769  -2.565  24.428  1.00 19.320          O  
ATOM   2378  OD2 ASP A 145      -2.146  -2.560  23.047  1.00 19.320          O  
ATOM   2379  H   ASP A 145      -0.376  -3.128  26.391  1.00 16.240          H  
ATOM   2380  HA  ASP A 145      -3.212  -3.958  26.491  1.00 16.690          H  
ATOM   2381 1HB  ASP A 145      -1.018  -4.129  24.505  1.00 23.190          H  
ATOM   2382 2HB  ASP A 145      -2.450  -5.103  24.273  1.00 23.190          H  
ATOM   2383  N   ASN A 146      -3.068  -6.454  26.444  1.00 13.910          N  
ATOM   2384  CA  ASN A 146      -3.047  -7.896  26.622  1.00 14.080          C  
ATOM   2385  C   ASN A 146      -3.797  -8.607  25.487  1.00 13.800          C  
ATOM   2386  O   ASN A 146      -4.193  -9.765  25.624  1.00 13.880          O  
ATOM   2387  CB  ASN A 146      -3.623  -8.234  27.976  1.00 19.640          C  
ATOM   2388  CG  ASN A 146      -5.037  -7.769  28.098  1.00 19.640          C  
ATOM   2389  OD1 ASN A 146      -5.557  -7.089  27.193  1.00 19.640          O  
ATOM   2390  ND2 ASN A 146      -5.674  -8.103  29.191  1.00 19.640          N  
ATOM   2391  H   ASN A 146      -3.957  -6.018  26.213  1.00 16.690          H  
ATOM   2392  HA  ASN A 146      -2.011  -8.237  26.587  1.00 16.900          H  
ATOM   2393 1HB  ASN A 146      -3.585  -9.312  28.137  1.00 23.570          H  
ATOM   2394 2HB  ASN A 146      -3.025  -7.760  28.755  1.00 23.570          H  
ATOM   2395 1HD2 ASN A 146      -6.622  -7.815  29.326  1.00 23.570          H  
ATOM   2396 2HD2 ASN A 146      -5.212  -8.648  29.891  1.00 23.570          H  
ATOM   2397  N   GLY A 147      -4.012  -7.890  24.379  1.00 13.670          N  
ATOM   2398  CA  GLY A 147      -4.757  -8.408  23.231  1.00 13.570          C  
ATOM   2399  C   GLY A 147      -3.931  -8.525  21.952  1.00 12.790          C  
ATOM   2400  O   GLY A 147      -2.749  -8.897  21.980  1.00 12.330          O  
ATOM   2401  H   GLY A 147      -3.639  -6.954  24.343  1.00 16.400          H  
ATOM   2402 1HA  GLY A 147      -5.166  -9.387  23.482  1.00 16.280          H  
ATOM   2403 2HA  GLY A 147      -5.611  -7.759  23.046  1.00 16.280          H  
ATOM   2404  N   ARG A 148      -4.589  -8.202  20.829  1.00 12.800          N  
ATOM   2405  CA  ARG A 148      -4.029  -8.235  19.477  1.00 12.230          C  
ATOM   2406  C   ARG A 148      -4.555  -7.018  18.711  1.00 11.710          C  
ATOM   2407  O   ARG A 148      -5.727  -6.666  18.853  1.00 11.930          O  
ATOM   2408  CB  ARG A 148      -4.415  -9.511  18.737  1.00 17.350          C  
ATOM   2409  CG  ARG A 148      -3.877 -10.826  19.329  1.00 17.350          C  
ATOM   2410  CD  ARG A 148      -2.399 -10.967  19.169  1.00 17.350          C  
ATOM   2411  NE  ARG A 148      -1.931 -12.265  19.627  1.00 17.350          N  
ATOM   2412  CZ  ARG A 148      -1.632 -12.597  20.907  1.00 17.350          C  
ATOM   2413  NH1 ARG A 148      -1.752 -11.727  21.898  1.00 17.350          N  
ATOM   2414  NH2 ARG A 148      -1.212 -13.827  21.168  1.00 17.350          N  
ATOM   2415  H   ARG A 148      -5.552  -7.902  20.920  1.00 15.360          H  
ATOM   2416  HA  ARG A 148      -2.949  -8.173  19.524  1.00 14.680          H  
ATOM   2417 1HB  ARG A 148      -5.498  -9.590  18.700  1.00 20.820          H  
ATOM   2418 2HB  ARG A 148      -4.059  -9.449  17.707  1.00 20.820          H  
ATOM   2419 1HG  ARG A 148      -4.118 -10.882  20.385  1.00 20.820          H  
ATOM   2420 2HG  ARG A 148      -4.344 -11.665  18.814  1.00 20.820          H  
ATOM   2421 1HD  ARG A 148      -2.141 -10.869  18.114  1.00 20.820          H  
ATOM   2422 2HD  ARG A 148      -1.881 -10.199  19.736  1.00 20.820          H  
ATOM   2423  HE  ARG A 148      -1.815 -12.983  18.924  1.00 20.820          H  
ATOM   2424 1HH1 ARG A 148      -2.082 -10.757  21.741  1.00 20.820          H  
ATOM   2425 2HH1 ARG A 148      -1.525 -12.003  22.840  1.00 20.820          H  
ATOM   2426 1HH2 ARG A 148      -1.118 -14.500  20.418  1.00 20.820          H  
ATOM   2427 2HH2 ARG A 148      -0.985 -14.097  22.114  1.00 20.820          H  
ATOM   2428  N   ARG A 149      -3.705  -6.374  17.903  1.00 11.140          N  
ATOM   2429  CA  ARG A 149      -4.144  -5.225  17.103  1.00 10.720          C  
ATOM   2430  C   ARG A 149      -3.695  -5.345  15.650  1.00 10.180          C  
ATOM   2431  O   ARG A 149      -2.640  -5.944  15.383  1.00  9.870          O  
ATOM   2432  CB  ARG A 149      -3.594  -3.923  17.682  1.00 15.180          C  
ATOM   2433  CG  ARG A 149      -4.115  -3.557  19.074  1.00 15.180          C  
ATOM   2434  CD  ARG A 149      -3.567  -2.247  19.561  1.00 15.180          C  
ATOM   2435  NE  ARG A 149      -4.021  -1.941  20.922  1.00 15.180          N  
ATOM   2436  CZ  ARG A 149      -5.187  -1.330  21.263  1.00 15.180          C  
ATOM   2437  NH1 ARG A 149      -6.052  -0.936  20.339  1.00 15.180          N  
ATOM   2438  NH2 ARG A 149      -5.456  -1.137  22.546  1.00 15.180          N  
ATOM   2439  H   ARG A 149      -2.746  -6.689  17.834  1.00 13.370          H  
ATOM   2440  HA  ARG A 149      -5.234  -5.182  17.122  1.00 12.860          H  
ATOM   2441 1HB  ARG A 149      -2.503  -3.987  17.747  1.00 18.210          H  
ATOM   2442 2HB  ARG A 149      -3.830  -3.098  17.009  1.00 18.210          H  
ATOM   2443 1HG  ARG A 149      -5.200  -3.507  19.055  1.00 18.210          H  
ATOM   2444 2HG  ARG A 149      -3.806  -4.324  19.785  1.00 18.210          H  
ATOM   2445 1HD  ARG A 149      -2.474  -2.308  19.582  1.00 18.210          H  
ATOM   2446 2HD  ARG A 149      -3.865  -1.440  18.898  1.00 18.210          H  
ATOM   2447  HE  ARG A 149      -3.386  -2.199  21.700  1.00 18.210          H  
ATOM   2448 1HH1 ARG A 149      -5.855  -1.083  19.365  1.00 18.210          H  
ATOM   2449 2HH1 ARG A 149      -6.914  -0.486  20.614  1.00 18.210          H  
ATOM   2450 1HH2 ARG A 149      -4.783  -1.477  23.267  1.00 18.210          H  
ATOM   2451 2HH2 ARG A 149      -6.310  -0.694  22.831  1.00 18.210          H  
ATOM   2452  N   ARG A 150      -4.493  -4.770  14.725  1.00 10.240          N  
ATOM   2453  CA  ARG A 150      -4.112  -4.766  13.315  1.00  9.920          C  
ATOM   2454  C   ARG A 150      -4.515  -3.485  12.553  1.00  9.610          C  
ATOM   2455  O   ARG A 150      -5.634  -3.005  12.728  1.00  9.850          O  
ATOM   2456  CB  ARG A 150      -4.812  -5.889  12.585  1.00 14.020          C  
ATOM   2457  CG  ARG A 150      -4.526  -7.242  13.092  1.00 14.020          C  
ATOM   2458  CD  ARG A 150      -5.089  -8.295  12.240  1.00 14.020          C  
ATOM   2459  NE  ARG A 150      -4.692  -9.601  12.696  1.00 14.020          N  
ATOM   2460  CZ  ARG A 150      -5.333 -10.391  13.575  1.00 14.020          C  
ATOM   2461  NH1 ARG A 150      -6.477 -10.039  14.133  1.00 14.020          N  
ATOM   2462  NH2 ARG A 150      -4.771 -11.546  13.860  1.00 14.020          N  
ATOM   2463  H   ARG A 150      -5.352  -4.322  15.019  1.00 12.290          H  
ATOM   2464  HA  ARG A 150      -3.044  -4.935  13.276  1.00 11.900          H  
ATOM   2465 1HB  ARG A 150      -5.888  -5.731  12.596  1.00 16.820          H  
ATOM   2466 2HB  ARG A 150      -4.475  -5.860  11.553  1.00 16.820          H  
ATOM   2467 1HG  ARG A 150      -3.480  -7.346  13.163  1.00 16.820          H  
ATOM   2468 2HG  ARG A 150      -4.963  -7.360  14.078  1.00 16.820          H  
ATOM   2469 1HD  ARG A 150      -6.171  -8.237  12.218  1.00 16.820          H  
ATOM   2470 2HD  ARG A 150      -4.698  -8.171  11.232  1.00 16.820          H  
ATOM   2471  HE  ARG A 150      -3.801  -9.972  12.341  1.00 16.820          H  
ATOM   2472 1HH1 ARG A 150      -6.899  -9.153  13.912  1.00 16.820          H  
ATOM   2473 2HH1 ARG A 150      -6.929 -10.660  14.787  1.00 16.820          H  
ATOM   2474 1HH2 ARG A 150      -3.867 -11.763  13.392  1.00 16.820          H  
ATOM   2475 2HH2 ARG A 150      -5.190 -12.187  14.507  1.00 16.820          H  
ATOM   2476  N   PRO A 151      -3.622  -2.878  11.747  1.00  9.260          N  
ATOM   2477  CA  PRO A 151      -3.923  -1.821  10.802  1.00  9.090          C  
ATOM   2478  C   PRO A 151      -4.528  -2.401   9.533  1.00  8.960          C  
ATOM   2479  O   PRO A 151      -4.226  -3.540   9.160  1.00  9.010          O  
ATOM   2480  CB  PRO A 151      -2.561  -1.216  10.536  1.00 13.630          C  
ATOM   2481  CG  PRO A 151      -1.599  -2.368  10.743  1.00 13.630          C  
ATOM   2482  CD  PRO A 151      -2.201  -3.205  11.829  1.00 13.630          C  
ATOM   2483  HA  PRO A 151      -4.604  -1.096  11.258  1.00 10.910          H  
ATOM   2484 1HB  PRO A 151      -2.553  -0.828   9.506  1.00 16.360          H  
ATOM   2485 2HB  PRO A 151      -2.401  -0.361  11.190  1.00 16.360          H  
ATOM   2486 1HG  PRO A 151      -1.500  -2.969   9.831  1.00 16.360          H  
ATOM   2487 2HG  PRO A 151      -0.601  -1.998  11.000  1.00 16.360          H  
ATOM   2488 1HD  PRO A 151      -2.040  -4.197  11.534  1.00 16.360          H  
ATOM   2489 2HD  PRO A 151      -1.786  -2.999  12.808  1.00 16.360          H  
ATOM   2490  N   LYS A 152      -5.309  -1.590   8.826  1.00  8.930          N  
ATOM   2491  CA  LYS A 152      -5.805  -2.002   7.517  1.00  8.870          C  
ATOM   2492  C   LYS A 152      -4.972  -1.431   6.378  1.00  8.600          C  
ATOM   2493  O   LYS A 152      -4.671  -0.237   6.351  1.00  8.620          O  
ATOM   2494  CB  LYS A 152      -7.266  -1.588   7.342  1.00 12.440          C  
ATOM   2495  CG  LYS A 152      -7.896  -2.067   6.036  1.00 12.440          C  
ATOM   2496  CD  LYS A 152      -9.368  -1.703   5.957  1.00 12.440          C  
ATOM   2497  CE  LYS A 152      -9.961  -2.134   4.626  1.00 12.440          C  
ATOM   2498  NZ  LYS A 152     -11.409  -1.790   4.517  1.00 12.440          N  
ATOM   2499  H   LYS A 152      -5.549  -0.676   9.183  1.00 10.720          H  
ATOM   2500  HA  LYS A 152      -5.739  -3.084   7.440  1.00 10.640          H  
ATOM   2501 1HB  LYS A 152      -7.859  -1.967   8.168  1.00 14.930          H  
ATOM   2502 2HB  LYS A 152      -7.338  -0.501   7.361  1.00 14.930          H  
ATOM   2503 1HG  LYS A 152      -7.384  -1.612   5.185  1.00 14.930          H  
ATOM   2504 2HG  LYS A 152      -7.786  -3.153   5.962  1.00 14.930          H  
ATOM   2505 1HD  LYS A 152      -9.910  -2.194   6.768  1.00 14.930          H  
ATOM   2506 2HD  LYS A 152      -9.482  -0.623   6.067  1.00 14.930          H  
ATOM   2507 1HE  LYS A 152      -9.419  -1.636   3.823  1.00 14.930          H  
ATOM   2508 2HE  LYS A 152      -9.842  -3.214   4.513  1.00 14.930          H  
ATOM   2509 1HZ  LYS A 152     -11.744  -2.092   3.614  1.00 14.930          H  
ATOM   2510 2HZ  LYS A 152     -11.929  -2.259   5.247  1.00 14.930          H  
ATOM   2511 3HZ  LYS A 152     -11.532  -0.791   4.606  1.00 14.930          H  
ATOM   2512  N   PHE A 153      -4.645  -2.299   5.422  1.00  8.500          N  
ATOM   2513  CA  PHE A 153      -3.922  -1.929   4.206  1.00  8.420          C  
ATOM   2514  C   PHE A 153      -4.643  -2.290   2.913  1.00  8.300          C  
ATOM   2515  O   PHE A 153      -5.364  -3.288   2.830  1.00  8.490          O  
ATOM   2516  CB  PHE A 153      -2.537  -2.559   4.198  1.00 11.820          C  
ATOM   2517  CG  PHE A 153      -1.563  -1.925   5.134  1.00 11.820          C  
ATOM   2518  CD1 PHE A 153      -1.569  -2.135   6.506  1.00 11.820          C  
ATOM   2519  CD2 PHE A 153      -0.572  -1.127   4.600  1.00 11.820          C  
ATOM   2520  CE1 PHE A 153      -0.608  -1.549   7.287  1.00 11.820          C  
ATOM   2521  CE2 PHE A 153       0.374  -0.553   5.387  1.00 11.820          C  
ATOM   2522  CZ  PHE A 153       0.353  -0.769   6.740  1.00 11.820          C  
ATOM   2523  H   PHE A 153      -4.910  -3.279   5.556  1.00 10.200          H  
ATOM   2524  HA  PHE A 153      -3.789  -0.849   4.217  1.00 10.100          H  
ATOM   2525 1HB  PHE A 153      -2.628  -3.612   4.467  1.00 14.180          H  
ATOM   2526 2HB  PHE A 153      -2.126  -2.516   3.191  1.00 14.180          H  
ATOM   2527  HD1 PHE A 153      -2.333  -2.775   6.961  1.00 14.180          H  
ATOM   2528  HD2 PHE A 153      -0.546  -0.961   3.523  1.00 14.180          H  
ATOM   2529  HE1 PHE A 153      -0.598  -1.707   8.332  1.00 14.180          H  
ATOM   2530  HE2 PHE A 153       1.145   0.066   4.933  1.00 14.180          H  
ATOM   2531  HZ  PHE A 153       1.105  -0.322   7.381  1.00 14.180          H  
ATOM   2532  N   ARG A 154      -4.389  -1.485   1.877  1.00  8.130          N  
ATOM   2533  CA  ARG A 154      -4.910  -1.727   0.530  1.00  8.080          C  
ATOM   2534  C   ARG A 154      -3.816  -1.529  -0.508  1.00  7.750          C  
ATOM   2535  O   ARG A 154      -3.015  -0.583  -0.409  1.00  7.820          O  
ATOM   2536  CB  ARG A 154      -6.081  -0.804   0.208  1.00 11.330          C  
ATOM   2537  CG  ARG A 154      -6.747  -1.044  -1.175  1.00 11.330          C  
ATOM   2538  CD  ARG A 154      -7.946  -0.205  -1.382  1.00 11.330          C  
ATOM   2539  NE  ARG A 154      -7.608   1.209  -1.508  1.00 11.330          N  
ATOM   2540  CZ  ARG A 154      -8.502   2.219  -1.607  1.00 11.330          C  
ATOM   2541  NH1 ARG A 154      -9.799   1.970  -1.598  1.00 11.330          N  
ATOM   2542  NH2 ARG A 154      -8.068   3.466  -1.713  1.00 11.330          N  
ATOM   2543  H   ARG A 154      -3.803  -0.674   2.030  1.00  9.760          H  
ATOM   2544  HA  ARG A 154      -5.252  -2.757   0.466  1.00  9.700          H  
ATOM   2545 1HB  ARG A 154      -6.852  -0.927   0.967  1.00 13.600          H  
ATOM   2546 2HB  ARG A 154      -5.747   0.231   0.245  1.00 13.600          H  
ATOM   2547 1HG  ARG A 154      -6.044  -0.807  -1.975  1.00 13.600          H  
ATOM   2548 2HG  ARG A 154      -7.047  -2.088  -1.260  1.00 13.600          H  
ATOM   2549 1HD  ARG A 154      -8.449  -0.522  -2.295  1.00 13.600          H  
ATOM   2550 2HD  ARG A 154      -8.615  -0.328  -0.531  1.00 13.600          H  
ATOM   2551  HE  ARG A 154      -6.627   1.454  -1.527  1.00 13.600          H  
ATOM   2552 1HH1 ARG A 154     -10.136   1.023  -1.518  1.00 13.600          H  
ATOM   2553 2HH1 ARG A 154     -10.461   2.730  -1.672  1.00 13.600          H  
ATOM   2554 1HH2 ARG A 154      -7.077   3.659  -1.713  1.00 13.600          H  
ATOM   2555 2HH2 ARG A 154      -8.726   4.228  -1.787  1.00 13.600          H  
ATOM   2556  N   VAL A 155      -3.787  -2.439  -1.482  1.00  7.560          N  
ATOM   2557  CA  VAL A 155      -2.849  -2.395  -2.594  1.00  7.390          C  
ATOM   2558  C   VAL A 155      -3.553  -2.544  -3.941  1.00  7.680          C  
ATOM   2559  O   VAL A 155      -4.317  -3.493  -4.169  1.00  7.820          O  
ATOM   2560  CB  VAL A 155      -1.777  -3.482  -2.439  1.00 10.410          C  
ATOM   2561  CG1 VAL A 155      -0.787  -3.459  -3.635  1.00 10.410          C  
ATOM   2562  CG2 VAL A 155      -1.023  -3.279  -1.090  1.00 10.410          C  
ATOM   2563  H   VAL A 155      -4.495  -3.183  -1.457  1.00  9.070          H  
ATOM   2564  HA  VAL A 155      -2.350  -1.428  -2.581  1.00  8.870          H  
ATOM   2565  HB  VAL A 155      -2.262  -4.449  -2.440  1.00 12.500          H  
ATOM   2566 1HG1 VAL A 155      -0.048  -4.246  -3.495  1.00 12.500          H  
ATOM   2567 2HG1 VAL A 155      -1.317  -3.634  -4.573  1.00 12.500          H  
ATOM   2568 3HG1 VAL A 155      -0.282  -2.504  -3.682  1.00 12.500          H  
ATOM   2569 1HG2 VAL A 155      -0.269  -4.046  -0.962  1.00 12.500          H  
ATOM   2570 2HG2 VAL A 155      -0.554  -2.323  -1.074  1.00 12.500          H  
ATOM   2571 3HG2 VAL A 155      -1.724  -3.343  -0.267  1.00 12.500          H  
ATOM   2572  N   GLN A 156      -3.278  -1.603  -4.845  1.00  7.970          N  
ATOM   2573  CA  GLN A 156      -3.882  -1.620  -6.169  1.00  8.400          C  
ATOM   2574  C   GLN A 156      -2.892  -2.106  -7.212  1.00  8.350          C  
ATOM   2575  O   GLN A 156      -1.990  -1.363  -7.604  1.00  8.440          O  
ATOM   2576  CB  GLN A 156      -4.370  -0.222  -6.563  1.00 11.590          C  
ATOM   2577  CG  GLN A 156      -5.454   0.348  -5.674  1.00 11.590          C  
ATOM   2578  CD  GLN A 156      -5.914   1.701  -6.126  1.00 11.590          C  
ATOM   2579  OE1 GLN A 156      -6.200   1.911  -7.309  1.00 11.590          O  
ATOM   2580  NE2 GLN A 156      -5.981   2.643  -5.195  1.00 11.590          N  
ATOM   2581  H   GLN A 156      -2.633  -0.862  -4.607  1.00  9.560          H  
ATOM   2582  HA  GLN A 156      -4.716  -2.310  -6.156  1.00 10.080          H  
ATOM   2583 1HB  GLN A 156      -3.531   0.472  -6.564  1.00 13.910          H  
ATOM   2584 2HB  GLN A 156      -4.762  -0.258  -7.580  1.00 13.910          H  
ATOM   2585 1HG  GLN A 156      -6.300  -0.294  -5.701  1.00 13.910          H  
ATOM   2586 2HG  GLN A 156      -5.080   0.429  -4.655  1.00 13.910          H  
ATOM   2587 1HE2 GLN A 156      -6.277   3.568  -5.442  1.00 13.910          H  
ATOM   2588 2HE2 GLN A 156      -5.725   2.435  -4.253  1.00 13.910          H  
ATOM   2589  N   LEU A 157      -3.037  -3.357  -7.636  1.00  8.410          N  
ATOM   2590  CA  LEU A 157      -2.114  -3.958  -8.579  1.00  8.540          C  
ATOM   2591  C   LEU A 157      -2.629  -3.936 -10.027  1.00  9.140          C  
ATOM   2592  O   LEU A 157      -3.736  -4.383 -10.345  1.00  9.480          O  
ATOM   2593  CB  LEU A 157      -1.766  -5.366  -8.084  1.00 11.900          C  
ATOM   2594  CG  LEU A 157      -0.910  -6.254  -8.980  1.00 11.900          C  
ATOM   2595  CD1 LEU A 157       0.483  -5.641  -9.204  1.00 11.900          C  
ATOM   2596  CD2 LEU A 157      -0.794  -7.609  -8.288  1.00 11.900          C  
ATOM   2597  H   LEU A 157      -3.801  -3.946  -7.288  1.00 10.090          H  
ATOM   2598  HA  LEU A 157      -1.198  -3.371  -8.549  1.00 10.250          H  
ATOM   2599 1HB  LEU A 157      -1.253  -5.269  -7.127  1.00 14.280          H  
ATOM   2600 2HB  LEU A 157      -2.699  -5.898  -7.907  1.00 14.280          H  
ATOM   2601  HG  LEU A 157      -1.399  -6.391  -9.941  1.00 14.280          H  
ATOM   2602 1HD1 LEU A 157       1.068  -6.296  -9.826  1.00 14.280          H  
ATOM   2603 2HD1 LEU A 157       0.403  -4.683  -9.697  1.00 14.280          H  
ATOM   2604 3HD1 LEU A 157       0.983  -5.503  -8.267  1.00 14.280          H  
ATOM   2605 1HD2 LEU A 157      -0.210  -8.288  -8.903  1.00 14.280          H  
ATOM   2606 2HD2 LEU A 157      -0.320  -7.487  -7.326  1.00 14.280          H  
ATOM   2607 3HD2 LEU A 157      -1.793  -8.015  -8.142  1.00 14.280          H  
ATOM   2608  N   SER A 158      -1.808  -3.366 -10.909  1.00  9.470          N  
ATOM   2609  CA  SER A 158      -2.091  -3.199 -12.335  1.00 10.190          C  
ATOM   2610  C   SER A 158      -1.793  -4.410 -13.229  1.00 10.460          C  
ATOM   2611  O   SER A 158      -2.056  -4.373 -14.438  1.00 10.630          O  
ATOM   2612  CB  SER A 158      -1.304  -2.019 -12.858  1.00 13.980          C  
ATOM   2613  OG  SER A 158       0.074  -2.276 -12.792  1.00 13.980          O  
ATOM   2614  H   SER A 158      -0.924  -2.999 -10.579  1.00 11.360          H  
ATOM   2615  HA  SER A 158      -3.154  -2.972 -12.431  1.00 12.230          H  
ATOM   2616 1HB  SER A 158      -1.590  -1.825 -13.893  1.00 16.770          H  
ATOM   2617 2HB  SER A 158      -1.543  -1.130 -12.277  1.00 16.770          H  
ATOM   2618  HG  SER A 158       0.503  -1.527 -13.222  1.00 16.770          H  
ATOM   2619  N   GLY A 159      -1.213  -5.469 -12.681  1.00 10.680          N  
ATOM   2620  CA  GLY A 159      -0.853  -6.575 -13.549  1.00 11.120          C  
ATOM   2621  C   GLY A 159      -0.367  -7.862 -12.901  1.00 11.380          C  
ATOM   2622  O   GLY A 159      -0.743  -8.204 -11.775  1.00 11.650          O  
ATOM   2623  H   GLY A 159      -1.018  -5.483 -11.694  1.00 12.820          H  
ATOM   2624 1HA  GLY A 159      -1.710  -6.816 -14.170  1.00 13.340          H  
ATOM   2625 2HA  GLY A 159      -0.080  -6.212 -14.213  1.00 13.340          H  
ATOM   2626  N   ASN A 160       0.381  -8.618 -13.713  1.00 11.530          N  
ATOM   2627  CA  ASN A 160       0.959  -9.938 -13.469  1.00 12.010          C  
ATOM   2628  C   ASN A 160       2.462  -9.952 -13.078  1.00 12.390          C  
ATOM   2629  O   ASN A 160       3.279 -10.361 -13.903  1.00 12.400          O  
ATOM   2630  CB  ASN A 160       0.768 -10.742 -14.737  1.00 16.620          C  
ATOM   2631  CG  ASN A 160      -0.685 -10.934 -15.121  1.00 16.620          C  
ATOM   2632  OD1 ASN A 160      -1.593 -11.169 -14.301  1.00 16.620          O  
ATOM   2633  ND2 ASN A 160      -0.933 -10.825 -16.408  1.00 16.620          N  
ATOM   2634  H   ASN A 160       0.589  -8.201 -14.618  1.00 13.840          H  
ATOM   2635  HA  ASN A 160       0.405 -10.416 -12.673  1.00 14.410          H  
ATOM   2636 1HB  ASN A 160       1.273 -10.228 -15.560  1.00 19.950          H  
ATOM   2637 2HB  ASN A 160       1.225 -11.705 -14.639  1.00 19.950          H  
ATOM   2638 1HD2 ASN A 160      -1.866 -10.942 -16.751  1.00 19.950          H  
ATOM   2639 2HD2 ASN A 160      -0.186 -10.637 -17.051  1.00 19.950          H  
ATOM   2640  N   PRO A 161       2.865  -9.542 -11.863  1.00 12.920          N  
ATOM   2641  CA  PRO A 161       4.240  -9.441 -11.406  1.00 13.520          C  
ATOM   2642  C   PRO A 161       4.827 -10.809 -11.106  1.00 13.800          C  
ATOM   2643  O   PRO A 161       4.105 -11.808 -11.018  1.00 14.250          O  
ATOM   2644  CB  PRO A 161       4.104  -8.585 -10.144  1.00 20.280          C  
ATOM   2645  CG  PRO A 161       2.766  -8.916  -9.619  1.00 20.280          C  
ATOM   2646  CD  PRO A 161       1.907  -9.112 -10.849  1.00 20.280          C  
ATOM   2647  HA  PRO A 161       4.844  -8.918 -12.164  1.00 16.220          H  
ATOM   2648 1HB  PRO A 161       4.922  -8.810  -9.445  1.00 24.340          H  
ATOM   2649 2HB  PRO A 161       4.209  -7.520 -10.408  1.00 24.340          H  
ATOM   2650 1HG  PRO A 161       2.827  -9.780  -8.996  1.00 24.340          H  
ATOM   2651 2HG  PRO A 161       2.414  -8.095  -8.986  1.00 24.340          H  
ATOM   2652 1HD  PRO A 161       1.117  -9.848 -10.667  1.00 24.340          H  
ATOM   2653 2HD  PRO A 161       1.531  -8.143 -11.105  1.00 24.340          H  
ATOM   2654  N   ILE A 162       6.123 -10.856 -10.842  1.00 13.700          N  
ATOM   2655  CA  ILE A 162       6.785 -12.113 -10.496  1.00 14.130          C  
ATOM   2656  C   ILE A 162       6.055 -12.843  -9.367  1.00 14.150          C  
ATOM   2657  O   ILE A 162       5.915 -14.074  -9.399  1.00 13.810          O  
ATOM   2658  CB  ILE A 162       8.268 -11.863 -10.091  1.00 19.610          C  
ATOM   2659  CG1 ILE A 162       9.112 -11.331 -11.325  1.00 19.610          C  
ATOM   2660  CG2 ILE A 162       8.917 -13.129  -9.459  1.00 19.610          C  
ATOM   2661  CD1 ILE A 162       9.255 -12.272 -12.520  1.00 19.610          C  
ATOM   2662  H   ILE A 162       6.670  -9.985 -10.888  1.00 16.440          H  
ATOM   2663  HA  ILE A 162       6.756 -12.764 -11.363  1.00 16.960          H  
ATOM   2664  HB  ILE A 162       8.287 -11.065  -9.350  1.00 23.530          H  
ATOM   2665 1HG1 ILE A 162       8.647 -10.424 -11.689  1.00 23.530          H  
ATOM   2666 2HG1 ILE A 162      10.107 -11.080 -10.966  1.00 23.530          H  
ATOM   2667 1HG2 ILE A 162       9.940 -12.900  -9.167  1.00 23.530          H  
ATOM   2668 2HG2 ILE A 162       8.364 -13.440  -8.576  1.00 23.530          H  
ATOM   2669 3HG2 ILE A 162       8.921 -13.947 -10.176  1.00 23.530          H  
ATOM   2670 1HD1 ILE A 162       9.854 -11.779 -13.285  1.00 23.530          H  
ATOM   2671 2HD1 ILE A 162       9.751 -13.190 -12.219  1.00 23.530          H  
ATOM   2672 3HD1 ILE A 162       8.284 -12.511 -12.937  1.00 23.530          H  
ATOM   2673  N   LEU A 163       5.617 -12.085  -8.364  1.00 14.690          N  
ATOM   2674  CA  LEU A 163       4.971 -12.631  -7.180  1.00 14.850          C  
ATOM   2675  C   LEU A 163       3.435 -12.726  -7.335  1.00 14.910          C  
ATOM   2676  O   LEU A 163       2.731 -13.061  -6.385  1.00 15.120          O  
ATOM   2677  CB  LEU A 163       5.280 -11.712  -5.990  1.00 20.730          C  
ATOM   2678  CG  LEU A 163       6.798 -11.436  -5.669  1.00 20.730          C  
ATOM   2679  CD1 LEU A 163       6.870 -10.479  -4.533  1.00 20.730          C  
ATOM   2680  CD2 LEU A 163       7.546 -12.664  -5.312  1.00 20.730          C  
ATOM   2681  H   LEU A 163       5.757 -11.088  -8.424  1.00 17.630          H  
ATOM   2682  HA  LEU A 163       5.358 -13.632  -6.991  1.00 17.820          H  
ATOM   2683 1HB  LEU A 163       4.813 -10.763  -6.169  1.00 24.870          H  
ATOM   2684 2HB  LEU A 163       4.830 -12.155  -5.096  1.00 24.870          H  
ATOM   2685  HG  LEU A 163       7.266 -10.987  -6.540  1.00 24.870          H  
ATOM   2686 1HD1 LEU A 163       7.910 -10.261  -4.301  1.00 24.870          H  
ATOM   2687 2HD1 LEU A 163       6.361  -9.559  -4.777  1.00 24.870          H  
ATOM   2688 3HD1 LEU A 163       6.403 -10.932  -3.677  1.00 24.870          H  
ATOM   2689 1HD2 LEU A 163       8.582 -12.401  -5.108  1.00 24.870          H  
ATOM   2690 2HD2 LEU A 163       7.117 -13.097  -4.434  1.00 24.870          H  
ATOM   2691 3HD2 LEU A 163       7.515 -13.382  -6.127  1.00 24.870          H  
ATOM   2692  N   GLY A 164       2.883 -12.353  -8.499  1.00 14.880          N  
ATOM   2693  CA  GLY A 164       1.423 -12.392  -8.677  1.00 15.110          C  
ATOM   2694  C   GLY A 164       0.916 -13.144  -9.924  1.00 15.510          C  
ATOM   2695  O   GLY A 164      -0.238 -13.582  -9.970  1.00 15.930          O  
ATOM   2696  H   GLY A 164       3.479 -12.110  -9.288  1.00 17.860          H  
ATOM   2697 1HA  GLY A 164       0.974 -12.840  -7.794  1.00 18.130          H  
ATOM   2698 2HA  GLY A 164       1.045 -11.372  -8.706  1.00 18.130          H  
ATOM   2699  N   ASP A 165       1.769 -13.409 -10.896  1.00 15.510          N  
ATOM   2700  CA  ASP A 165       1.282 -14.020 -12.123  1.00 16.030          C  
ATOM   2701  C   ASP A 165       0.909 -15.483 -11.907  1.00 15.840          C  
ATOM   2702  O   ASP A 165       1.768 -16.370 -11.862  1.00 15.790          O  
ATOM   2703  CB  ASP A 165       2.354 -13.947 -13.216  1.00 22.230          C  
ATOM   2704  CG  ASP A 165       1.855 -14.456 -14.575  1.00 22.230          C  
ATOM   2705  OD1 ASP A 165       0.745 -14.933 -14.626  1.00 22.230          O  
ATOM   2706  OD2 ASP A 165       2.573 -14.342 -15.545  1.00 22.230          O  
ATOM   2707  H   ASP A 165       2.723 -13.064 -10.854  1.00 18.610          H  
ATOM   2708  HA  ASP A 165       0.398 -13.476 -12.460  1.00 19.240          H  
ATOM   2709 1HB  ASP A 165       2.715 -12.925 -13.312  1.00 26.680          H  
ATOM   2710 2HB  ASP A 165       3.208 -14.550 -12.915  1.00 26.680          H  
ATOM   2711  N   GLY A 166      -0.395 -15.716 -11.740  1.00 15.860          N  
ATOM   2712  CA  GLY A 166      -0.949 -17.041 -11.476  1.00 15.820          C  
ATOM   2713  C   GLY A 166      -0.870 -17.422 -10.005  1.00 15.690          C  
ATOM   2714  O   GLY A 166      -1.132 -18.568  -9.632  1.00 16.160          O  
ATOM   2715  H   GLY A 166      -1.007 -14.908 -11.778  1.00 19.030          H  
ATOM   2716 1HA  GLY A 166      -1.986 -17.066 -11.808  1.00 18.980          H  
ATOM   2717 2HA  GLY A 166      -0.408 -17.775 -12.071  1.00 18.980          H  
ATOM   2718  N   LYS A 167      -0.496 -16.466  -9.172  1.00 15.190          N  
ATOM   2719  CA  LYS A 167      -0.327 -16.718  -7.753  1.00 15.170          C  
ATOM   2720  C   LYS A 167      -1.437 -16.131  -6.881  1.00 14.860          C  
ATOM   2721  O   LYS A 167      -1.424 -14.938  -6.537  1.00 14.590          O  
ATOM   2722  CB  LYS A 167       1.027 -16.203  -7.332  1.00 21.250          C  
ATOM   2723  CG  LYS A 167       2.191 -16.921  -7.939  1.00 21.250          C  
ATOM   2724  CD  LYS A 167       3.479 -16.335  -7.407  1.00 21.250          C  
ATOM   2725  CE  LYS A 167       4.675 -17.129  -7.802  1.00 21.250          C  
ATOM   2726  NZ  LYS A 167       5.092 -16.899  -9.216  1.00 21.250          N  
ATOM   2727  H   LYS A 167      -0.324 -15.531  -9.551  1.00 18.230          H  
ATOM   2728  HA  LYS A 167      -0.333 -17.797  -7.596  1.00 18.200          H  
ATOM   2729 1HB  LYS A 167       1.113 -15.157  -7.575  1.00 25.500          H  
ATOM   2730 2HB  LYS A 167       1.126 -16.298  -6.296  1.00 25.500          H  
ATOM   2731 1HG  LYS A 167       2.137 -17.982  -7.693  1.00 25.500          H  
ATOM   2732 2HG  LYS A 167       2.160 -16.809  -9.023  1.00 25.500          H  
ATOM   2733 1HD  LYS A 167       3.598 -15.362  -7.845  1.00 25.500          H  
ATOM   2734 2HD  LYS A 167       3.445 -16.230  -6.320  1.00 25.500          H  
ATOM   2735 1HE  LYS A 167       5.504 -16.875  -7.144  1.00 25.500          H  
ATOM   2736 2HE  LYS A 167       4.431 -18.177  -7.673  1.00 25.500          H  
ATOM   2737 1HZ  LYS A 167       5.906 -17.506  -9.408  1.00 25.500          H  
ATOM   2738 2HZ  LYS A 167       4.353 -17.151  -9.849  1.00 25.500          H  
ATOM   2739 3HZ  LYS A 167       5.351 -15.888  -9.344  1.00 25.500          H  
ATOM   2740  N   SER A 168      -2.407 -16.984  -6.531  1.00 15.030          N  
ATOM   2741  CA  SER A 168      -3.600 -16.583  -5.780  1.00 14.790          C  
ATOM   2742  C   SER A 168      -4.347 -15.424  -6.454  1.00 14.100          C  
ATOM   2743  O   SER A 168      -4.714 -14.447  -5.813  1.00 13.810          O  
ATOM   2744  CB  SER A 168      -3.218 -16.194  -4.359  1.00 20.800          C  
ATOM   2745  OG  SER A 168      -2.611 -17.260  -3.669  1.00 20.800          O  
ATOM   2746  H   SER A 168      -2.320 -17.955  -6.806  1.00 18.040          H  
ATOM   2747  HA  SER A 168      -4.274 -17.440  -5.733  1.00 17.750          H  
ATOM   2748 1HB  SER A 168      -2.548 -15.348  -4.380  1.00 24.960          H  
ATOM   2749 2HB  SER A 168      -4.106 -15.874  -3.818  1.00 24.960          H  
ATOM   2750  HG  SER A 168      -2.020 -16.837  -3.014  1.00 24.960          H  
ATOM   2751  N   ASP A 169      -4.554 -15.509  -7.774  1.00 13.960          N  
ATOM   2752  CA  ASP A 169      -5.267 -14.465  -8.542  1.00 13.530          C  
ATOM   2753  C   ASP A 169      -4.657 -13.080  -8.281  1.00 12.720          C  
ATOM   2754  O   ASP A 169      -5.342 -12.113  -7.950  1.00 12.420          O  
ATOM   2755  CB  ASP A 169      -6.777 -14.480  -8.234  1.00 19.110          C  
ATOM   2756  CG  ASP A 169      -7.647 -13.749  -9.317  1.00 19.110          C  
ATOM   2757  OD1 ASP A 169      -7.184 -13.602 -10.446  1.00 19.110          O  
ATOM   2758  OD2 ASP A 169      -8.766 -13.384  -9.016  1.00 19.110          O  
ATOM   2759  H   ASP A 169      -4.225 -16.335  -8.251  1.00 16.750          H  
ATOM   2760  HA  ASP A 169      -5.143 -14.678  -9.604  1.00 16.240          H  
ATOM   2761 1HB  ASP A 169      -7.121 -15.509  -8.142  1.00 22.940          H  
ATOM   2762 2HB  ASP A 169      -6.948 -13.990  -7.269  1.00 22.940          H  
ATOM   2763  N   ASN A 170      -3.332 -13.038  -8.359  1.00 12.510          N  
ATOM   2764  CA  ASN A 170      -2.480 -11.866  -8.178  1.00 11.940          C  
ATOM   2765  C   ASN A 170      -2.515 -11.254  -6.763  1.00 11.620          C  
ATOM   2766  O   ASN A 170      -1.919 -10.188  -6.534  1.00 11.180          O  
ATOM   2767  CB  ASN A 170      -2.850 -10.831  -9.218  1.00 16.940          C  
ATOM   2768  CG  ASN A 170      -2.726 -11.364 -10.655  1.00 16.940          C  
ATOM   2769  OD1 ASN A 170      -3.431 -12.302 -11.054  1.00 16.940          O  
ATOM   2770  ND2 ASN A 170      -1.892 -10.760 -11.452  1.00 16.940          N  
ATOM   2771  H   ASN A 170      -2.887 -13.905  -8.628  1.00 15.010          H  
ATOM   2772  HA  ASN A 170      -1.458 -12.180  -8.354  1.00 14.330          H  
ATOM   2773 1HB  ASN A 170      -3.841 -10.481  -9.026  1.00 20.330          H  
ATOM   2774 2HB  ASN A 170      -2.188  -9.991  -9.131  1.00 20.330          H  
ATOM   2775 1HD2 ASN A 170      -1.809 -11.062 -12.416  1.00 20.330          H  
ATOM   2776 2HD2 ASN A 170      -1.357  -9.951 -11.160  1.00 20.330          H  
ATOM   2777  N   GLN A 171      -3.119 -11.967  -5.807  1.00 12.040          N  
ATOM   2778  CA  GLN A 171      -3.204 -11.542  -4.428  1.00 12.010          C  
ATOM   2779  C   GLN A 171      -1.876 -11.781  -3.743  1.00 12.110          C  
ATOM   2780  O   GLN A 171      -1.524 -11.054  -2.794  1.00 12.280          O  
ATOM   2781  CB  GLN A 171      -4.349 -12.238  -3.700  1.00 16.830          C  
ATOM   2782  CG  GLN A 171      -4.643 -11.694  -2.314  1.00 16.830          C  
ATOM   2783  CD  GLN A 171      -5.905 -12.285  -1.753  1.00 16.830          C  
ATOM   2784  OE1 GLN A 171      -6.502 -13.176  -2.360  1.00 16.830          O  
ATOM   2785  NE2 GLN A 171      -6.339 -11.801  -0.597  1.00 16.830          N  
ATOM   2786  H   GLN A 171      -3.597 -12.840  -6.052  1.00 14.450          H  
ATOM   2787  HA  GLN A 171      -3.414 -10.476  -4.413  1.00 14.410          H  
ATOM   2788 1HB  GLN A 171      -5.254 -12.170  -4.307  1.00 20.190          H  
ATOM   2789 2HB  GLN A 171      -4.114 -13.293  -3.593  1.00 20.190          H  
ATOM   2790 1HG  GLN A 171      -3.821 -11.946  -1.648  1.00 20.190          H  
ATOM   2791 2HG  GLN A 171      -4.759 -10.610  -2.371  1.00 20.190          H  
ATOM   2792 1HE2 GLN A 171      -7.181 -12.163  -0.188  1.00 20.190          H  
ATOM   2793 2HE2 GLN A 171      -5.832 -11.076  -0.135  1.00 20.190          H  
ATOM   2794  N   ASN A 172      -1.113 -12.808  -4.197  1.00 12.170          N  
ATOM   2795  CA  ASN A 172       0.153 -13.048  -3.527  1.00 12.480          C  
ATOM   2796  C   ASN A 172       1.034 -11.805  -3.585  1.00 12.060          C  
ATOM   2797  O   ASN A 172       1.702 -11.456  -2.604  1.00 12.300          O  
ATOM   2798  CB  ASN A 172       0.892 -14.264  -4.013  1.00 17.350          C  
ATOM   2799  CG  ASN A 172       0.383 -15.612  -3.460  1.00 17.350          C  
ATOM   2800  OD1 ASN A 172      -0.597 -15.739  -2.696  1.00 17.350          O  
ATOM   2801  ND2 ASN A 172       1.137 -16.624  -3.798  1.00 17.350          N  
ATOM   2802  H   ASN A 172      -1.395 -13.414  -4.978  1.00 14.600          H  
ATOM   2803  HA  ASN A 172      -0.065 -13.270  -2.512  1.00 14.980          H  
ATOM   2804 1HB  ASN A 172       0.749 -14.294  -5.089  1.00 20.820          H  
ATOM   2805 2HB  ASN A 172       1.921 -14.154  -3.878  1.00 20.820          H  
ATOM   2806 1HD2 ASN A 172       0.959 -17.577  -3.524  1.00 20.820          H  
ATOM   2807 2HD2 ASN A 172       1.952 -16.465  -4.352  1.00 20.820          H  
ATOM   2808  N   HIS A 173       1.003 -11.097  -4.703  1.00 11.610          N  
ATOM   2809  CA  HIS A 173       1.738  -9.866  -4.751  1.00 11.400          C  
ATOM   2810  C   HIS A 173       0.985  -8.754  -4.061  1.00 11.280          C  
ATOM   2811  O   HIS A 173       1.550  -8.060  -3.229  1.00 11.000          O  
ATOM   2812  CB  HIS A 173       2.040  -9.352  -6.137  1.00 16.040          C  
ATOM   2813  CG  HIS A 173       2.819  -8.055  -6.024  1.00 16.040          C  
ATOM   2814  ND1 HIS A 173       4.158  -8.025  -5.730  1.00 16.040          N  
ATOM   2815  CD2 HIS A 173       2.420  -6.760  -6.073  1.00 16.040          C  
ATOM   2816  CE1 HIS A 173       4.562  -6.774  -5.632  1.00 16.040          C  
ATOM   2817  NE2 HIS A 173       3.526  -5.982  -5.829  1.00 16.040          N  
ATOM   2818  H   HIS A 173       0.491 -11.439  -5.504  1.00 13.930          H  
ATOM   2819  HA  HIS A 173       2.688  -9.992  -4.236  1.00 13.680          H  
ATOM   2820 1HB  HIS A 173       2.629 -10.070  -6.670  1.00 19.250          H  
ATOM   2821 2HB  HIS A 173       1.124  -9.193  -6.687  1.00 19.250          H  
ATOM   2822  HD1 HIS A 173       4.675  -8.793  -5.363  1.00 19.250          H  
ATOM   2823  HD2 HIS A 173       1.456  -6.295  -6.231  1.00 19.250          H  
ATOM   2824  HE1 HIS A 173       5.601  -6.547  -5.402  1.00 19.250          H  
ATOM   2825  N   ALA A 174      -0.293  -8.539  -4.422  1.00 11.650          N  
ATOM   2826  CA  ALA A 174      -0.966  -7.353  -3.914  1.00 11.790          C  
ATOM   2827  C   ALA A 174      -0.979  -7.262  -2.397  1.00 11.410          C  
ATOM   2828  O   ALA A 174      -0.770  -6.185  -1.871  1.00 11.420          O  
ATOM   2829  CB  ALA A 174      -2.401  -7.301  -4.417  1.00 16.450          C  
ATOM   2830  H   ALA A 174      -0.772  -9.149  -5.093  1.00 13.980          H  
ATOM   2831  HA  ALA A 174      -0.430  -6.489  -4.298  1.00 14.150          H  
ATOM   2832 1HB  ALA A 174      -2.876  -6.382  -4.067  1.00 19.740          H  
ATOM   2833 2HB  ALA A 174      -2.411  -7.321  -5.508  1.00 19.740          H  
ATOM   2834 3HB  ALA A 174      -2.947  -8.156  -4.037  1.00 19.740          H  
ATOM   2835  N   LEU A 175      -1.208  -8.345  -1.672  1.00 11.240          N  
ATOM   2836  CA  LEU A 175      -1.211  -8.185  -0.219  1.00 11.080          C  
ATOM   2837  C   LEU A 175      -0.233  -9.024   0.534  1.00 10.550          C  
ATOM   2838  O   LEU A 175       0.365  -8.566   1.500  1.00 10.570          O  
ATOM   2839  CB  LEU A 175      -2.562  -8.514   0.370  1.00 15.580          C  
ATOM   2840  CG  LEU A 175      -3.719  -7.680  -0.025  1.00 15.580          C  
ATOM   2841  CD1 LEU A 175      -4.902  -8.302   0.616  1.00 15.580          C  
ATOM   2842  CD2 LEU A 175      -3.552  -6.219   0.444  1.00 15.580          C  
ATOM   2843  H   LEU A 175      -1.368  -9.247  -2.126  1.00 13.490          H  
ATOM   2844  HA  LEU A 175      -0.960  -7.157   0.012  1.00 13.300          H  
ATOM   2845 1HB  LEU A 175      -2.795  -9.543   0.104  1.00 18.690          H  
ATOM   2846 2HB  LEU A 175      -2.478  -8.454   1.443  1.00 18.690          H  
ATOM   2847  HG  LEU A 175      -3.832  -7.696  -1.092  1.00 18.690          H  
ATOM   2848 1HD1 LEU A 175      -5.781  -7.764   0.392  1.00 18.690          H  
ATOM   2849 2HD1 LEU A 175      -5.011  -9.320   0.276  1.00 18.690          H  
ATOM   2850 3HD1 LEU A 175      -4.748  -8.288   1.665  1.00 18.690          H  
ATOM   2851 1HD2 LEU A 175      -4.406  -5.656   0.163  1.00 18.690          H  
ATOM   2852 2HD2 LEU A 175      -3.441  -6.187   1.528  1.00 18.690          H  
ATOM   2853 3HD2 LEU A 175      -2.681  -5.767  -0.021  1.00 18.690          H  
ATOM   2854  N   ILE A 176      -0.089 -10.262   0.130  1.00 10.300          N  
ATOM   2855  CA  ILE A 176       0.684 -11.240   0.879  1.00 10.050          C  
ATOM   2856  C   ILE A 176       2.151 -10.772   0.986  1.00 10.070          C  
ATOM   2857  O   ILE A 176       2.723 -10.700   2.078  1.00 10.160          O  
ATOM   2858  CB  ILE A 176       0.378 -12.570   0.209  1.00 14.170          C  
ATOM   2859  CG1 ILE A 176      -1.157 -12.901   0.536  1.00 14.170          C  
ATOM   2860  CG2 ILE A 176       1.294 -13.667   0.528  1.00 14.170          C  
ATOM   2861  CD1 ILE A 176      -1.802 -14.016  -0.255  1.00 14.170          C  
ATOM   2862  H   ILE A 176      -0.556 -10.548  -0.735  1.00 12.360          H  
ATOM   2863  HA  ILE A 176       0.275 -11.306   1.880  1.00 12.060          H  
ATOM   2864  HB  ILE A 176       0.435 -12.381  -0.781  1.00 17.000          H  
ATOM   2865 1HG1 ILE A 176      -1.217 -13.158   1.588  1.00 17.000          H  
ATOM   2866 2HG1 ILE A 176      -1.750 -12.007   0.372  1.00 17.000          H  
ATOM   2867 1HG2 ILE A 176       1.021 -14.551  -0.033  1.00 17.000          H  
ATOM   2868 2HG2 ILE A 176       2.294 -13.378   0.257  1.00 17.000          H  
ATOM   2869 3HG2 ILE A 176       1.244 -13.884   1.571  1.00 17.000          H  
ATOM   2870 1HD1 ILE A 176      -2.831 -14.136   0.078  1.00 17.000          H  
ATOM   2871 2HD1 ILE A 176      -1.806 -13.783  -1.306  1.00 17.000          H  
ATOM   2872 3HD1 ILE A 176      -1.267 -14.948  -0.093  1.00 17.000          H  
ATOM   2873  N   PHE A 177       2.709 -10.327  -0.128  1.00 10.240          N  
ATOM   2874  CA  PHE A 177       4.044  -9.727  -0.194  1.00 10.570          C  
ATOM   2875  C   PHE A 177       4.267  -8.518   0.730  1.00 10.790          C  
ATOM   2876  O   PHE A 177       5.408  -8.147   1.004  1.00 11.160          O  
ATOM   2877  CB  PHE A 177       4.388  -9.302  -1.618  1.00 14.670          C  
ATOM   2878  CG  PHE A 177       5.732  -8.633  -1.714  1.00 14.670          C  
ATOM   2879  CD1 PHE A 177       6.920  -9.313  -1.442  1.00 14.670          C  
ATOM   2880  CD2 PHE A 177       5.806  -7.305  -2.088  1.00 14.670          C  
ATOM   2881  CE1 PHE A 177       8.129  -8.660  -1.529  1.00 14.670          C  
ATOM   2882  CE2 PHE A 177       7.007  -6.653  -2.178  1.00 14.670          C  
ATOM   2883  CZ  PHE A 177       8.174  -7.332  -1.892  1.00 14.670          C  
ATOM   2884  H   PHE A 177       2.192 -10.480  -0.997  1.00 12.290          H  
ATOM   2885  HA  PHE A 177       4.754 -10.497   0.101  1.00 12.680          H  
ATOM   2886 1HB  PHE A 177       4.362 -10.151  -2.283  1.00 17.600          H  
ATOM   2887 2HB  PHE A 177       3.634  -8.597  -1.965  1.00 17.600          H  
ATOM   2888  HD1 PHE A 177       6.890 -10.360  -1.150  1.00 17.600          H  
ATOM   2889  HD2 PHE A 177       4.893  -6.777  -2.305  1.00 17.600          H  
ATOM   2890  HE1 PHE A 177       9.055  -9.190  -1.314  1.00 17.600          H  
ATOM   2891  HE2 PHE A 177       7.040  -5.604  -2.470  1.00 17.600          H  
ATOM   2892  HZ  PHE A 177       9.137  -6.823  -1.959  1.00 17.600          H  
ATOM   2893  N   TYR A 178       3.204  -7.828   1.124  1.00 10.790          N  
ATOM   2894  CA  TYR A 178       3.321  -6.630   1.932  1.00 11.210          C  
ATOM   2895  C   TYR A 178       2.964  -6.854   3.404  1.00 11.050          C  
ATOM   2896  O   TYR A 178       2.875  -5.888   4.171  1.00 11.490          O  
ATOM   2897  CB  TYR A 178       2.419  -5.546   1.335  1.00 15.530          C  
ATOM   2898  CG  TYR A 178       2.833  -5.104  -0.063  1.00 15.530          C  
ATOM   2899  CD1 TYR A 178       2.258  -5.691  -1.172  1.00 15.530          C  
ATOM   2900  CD2 TYR A 178       3.772  -4.103  -0.231  1.00 15.530          C  
ATOM   2901  CE1 TYR A 178       2.622  -5.288  -2.438  1.00 15.530          C  
ATOM   2902  CE2 TYR A 178       4.135  -3.700  -1.502  1.00 15.530          C  
ATOM   2903  CZ  TYR A 178       3.566  -4.296  -2.603  1.00 15.530          C  
ATOM   2904  OH  TYR A 178       3.946  -3.894  -3.877  1.00 15.530          O  
ATOM   2905  H   TYR A 178       2.267  -8.173   0.932  1.00 12.950          H  
ATOM   2906  HA  TYR A 178       4.355  -6.292   1.892  1.00 13.450          H  
ATOM   2907 1HB  TYR A 178       1.394  -5.927   1.278  1.00 18.630          H  
ATOM   2908 2HB  TYR A 178       2.410  -4.672   1.984  1.00 18.630          H  
ATOM   2909  HD1 TYR A 178       1.518  -6.477  -1.048  1.00 18.630          H  
ATOM   2910  HD2 TYR A 178       4.227  -3.632   0.640  1.00 18.630          H  
ATOM   2911  HE1 TYR A 178       2.169  -5.752  -3.303  1.00 18.630          H  
ATOM   2912  HE2 TYR A 178       4.878  -2.914  -1.633  1.00 18.630          H  
ATOM   2913  HH  TYR A 178       3.637  -4.546  -4.546  1.00 18.630          H  
ATOM   2914  N   ARG A 179       2.763  -8.110   3.806  1.00 10.620          N  
ATOM   2915  CA  ARG A 179       2.414  -8.409   5.191  1.00 10.670          C  
ATOM   2916  C   ARG A 179       3.689  -8.399   6.013  1.00 10.660          C  
ATOM   2917  O   ARG A 179       4.757  -8.624   5.478  1.00 10.860          O  
ATOM   2918  CB  ARG A 179       1.776  -9.789   5.325  1.00 14.920          C  
ATOM   2919  CG  ARG A 179       0.520 -10.053   4.496  1.00 14.920          C  
ATOM   2920  CD  ARG A 179      -0.657  -9.291   4.888  1.00 14.920          C  
ATOM   2921  NE  ARG A 179      -1.815  -9.613   4.047  1.00 14.920          N  
ATOM   2922  CZ  ARG A 179      -2.678 -10.639   4.246  1.00 14.920          C  
ATOM   2923  NH1 ARG A 179      -2.520 -11.461   5.262  1.00 14.920          N  
ATOM   2924  NH2 ARG A 179      -3.695 -10.831   3.414  1.00 14.920          N  
ATOM   2925  H   ARG A 179       2.849  -8.879   3.132  1.00 12.740          H  
ATOM   2926  HA  ARG A 179       1.740  -7.652   5.567  1.00 12.800          H  
ATOM   2927 1HB  ARG A 179       2.513 -10.535   5.029  1.00 17.900          H  
ATOM   2928 2HB  ARG A 179       1.522  -9.975   6.364  1.00 17.900          H  
ATOM   2929 1HG  ARG A 179       0.745  -9.779   3.501  1.00 17.900          H  
ATOM   2930 2HG  ARG A 179       0.270 -11.096   4.524  1.00 17.900          H  
ATOM   2931 1HD  ARG A 179      -0.906  -9.464   5.934  1.00 17.900          H  
ATOM   2932 2HD  ARG A 179      -0.422  -8.247   4.724  1.00 17.900          H  
ATOM   2933  HE  ARG A 179      -1.986  -9.006   3.259  1.00 17.900          H  
ATOM   2934 1HH1 ARG A 179      -1.758 -11.337   5.909  1.00 17.900          H  
ATOM   2935 2HH1 ARG A 179      -3.171 -12.221   5.405  1.00 17.900          H  
ATOM   2936 1HH2 ARG A 179      -3.844 -10.216   2.627  1.00 17.900          H  
ATOM   2937 2HH2 ARG A 179      -4.332 -11.600   3.568  1.00 17.900          H  
ATOM   2938  N   GLY A 180       3.602  -8.182   7.323  1.00 10.640          N  
ATOM   2939  CA  GLY A 180       4.801  -8.281   8.163  1.00 10.850          C  
ATOM   2940  C   GLY A 180       4.992  -9.707   8.686  1.00 10.790          C  
ATOM   2941  O   GLY A 180       5.920  -9.998   9.442  1.00 10.850          O  
ATOM   2942  H   GLY A 180       2.717  -7.948   7.751  1.00 12.770          H  
ATOM   2943 1HA  GLY A 180       5.674  -7.983   7.586  1.00 13.020          H  
ATOM   2944 2HA  GLY A 180       4.717  -7.588   9.000  1.00 13.020          H  
ATOM   2945  N   GLU A 181       4.075 -10.580   8.287  1.00 10.890          N  
ATOM   2946  CA  GLU A 181       4.022 -11.971   8.694  1.00 11.040          C  
ATOM   2947  C   GLU A 181       4.985 -12.825   7.890  1.00 10.890          C  
ATOM   2948  O   GLU A 181       4.944 -12.842   6.657  1.00 10.860          O  
ATOM   2949  CB  GLU A 181       2.592 -12.500   8.541  1.00 15.400          C  
ATOM   2950  CG  GLU A 181       2.391 -13.938   9.000  1.00 15.400          C  
ATOM   2951  CD  GLU A 181       0.975 -14.411   8.864  1.00 15.400          C  
ATOM   2952  OE1 GLU A 181       0.125 -13.621   8.522  1.00 15.400          O  
ATOM   2953  OE2 GLU A 181       0.749 -15.579   9.052  1.00 15.400          O  
ATOM   2954  H   GLU A 181       3.373 -10.233   7.659  1.00 13.070          H  
ATOM   2955  HA  GLU A 181       4.306 -12.033   9.745  1.00 13.250          H  
ATOM   2956 1HB  GLU A 181       1.911 -11.869   9.115  1.00 18.480          H  
ATOM   2957 2HB  GLU A 181       2.293 -12.433   7.500  1.00 18.480          H  
ATOM   2958 1HG  GLU A 181       3.016 -14.581   8.404  1.00 18.480          H  
ATOM   2959 2HG  GLU A 181       2.704 -14.030  10.038  1.00 18.480          H  
ATOM   2960  N   TYR A 182       5.801 -13.597   8.604  1.00 10.990          N  
ATOM   2961  CA  TYR A 182       6.820 -14.456   8.006  1.00 11.070          C  
ATOM   2962  C   TYR A 182       6.231 -15.390   6.949  1.00 10.860          C  
ATOM   2963  O   TYR A 182       6.797 -15.566   5.864  1.00 10.880          O  
ATOM   2964  CB  TYR A 182       7.481 -15.302   9.098  1.00 15.470          C  
ATOM   2965  CG  TYR A 182       8.651 -16.140   8.631  1.00 15.470          C  
ATOM   2966  CD1 TYR A 182       9.903 -15.564   8.674  1.00 15.470          C  
ATOM   2967  CD2 TYR A 182       8.498 -17.450   8.155  1.00 15.470          C  
ATOM   2968  CE1 TYR A 182      10.999 -16.254   8.274  1.00 15.470          C  
ATOM   2969  CE2 TYR A 182       9.622 -18.147   7.742  1.00 15.470          C  
ATOM   2970  CZ  TYR A 182      10.868 -17.538   7.814  1.00 15.470          C  
ATOM   2971  OH  TYR A 182      11.975 -18.193   7.418  1.00 15.470          O  
ATOM   2972  H   TYR A 182       5.751 -13.531   9.613  1.00 13.190          H  
ATOM   2973  HA  TYR A 182       7.568 -13.824   7.532  1.00 13.280          H  
ATOM   2974 1HB  TYR A 182       7.836 -14.645   9.892  1.00 18.560          H  
ATOM   2975 2HB  TYR A 182       6.742 -15.971   9.537  1.00 18.560          H  
ATOM   2976  HD1 TYR A 182      10.018 -14.546   9.041  1.00 18.560          H  
ATOM   2977  HD2 TYR A 182       7.513 -17.916   8.108  1.00 18.560          H  
ATOM   2978  HE1 TYR A 182      11.977 -15.783   8.322  1.00 18.560          H  
ATOM   2979  HE2 TYR A 182       9.530 -19.169   7.367  1.00 18.560          H  
ATOM   2980  HH  TYR A 182      12.746 -17.666   7.633  1.00 18.560          H  
ATOM   2981  N   ILE A 183       5.116 -16.024   7.312  1.00 10.820          N  
ATOM   2982  CA  ILE A 183       4.449 -17.018   6.487  1.00 10.850          C  
ATOM   2983  C   ILE A 183       3.906 -16.432   5.191  1.00 10.700          C  
ATOM   2984  O   ILE A 183       4.094 -17.019   4.121  1.00 10.840          O  
ATOM   2985  CB  ILE A 183       3.313 -17.671   7.306  1.00 15.180          C  
ATOM   2986  CG1 ILE A 183       3.965 -18.522   8.448  1.00 15.180          C  
ATOM   2987  CG2 ILE A 183       2.399 -18.511   6.403  1.00 15.180          C  
ATOM   2988  CD1 ILE A 183       3.006 -18.987   9.525  1.00 15.180          C  
ATOM   2989  H   ILE A 183       4.724 -15.787   8.211  1.00 12.980          H  
ATOM   2990  HA  ILE A 183       5.170 -17.787   6.228  1.00 13.020          H  
ATOM   2991  HB  ILE A 183       2.714 -16.897   7.781  1.00 18.210          H  
ATOM   2992 1HG1 ILE A 183       4.431 -19.396   8.012  1.00 18.210          H  
ATOM   2993 2HG1 ILE A 183       4.736 -17.926   8.928  1.00 18.210          H  
ATOM   2994 1HG2 ILE A 183       1.608 -18.961   6.988  1.00 18.210          H  
ATOM   2995 2HG2 ILE A 183       1.942 -17.897   5.627  1.00 18.210          H  
ATOM   2996 3HG2 ILE A 183       2.978 -19.275   5.946  1.00 18.210          H  
ATOM   2997 1HD1 ILE A 183       3.554 -19.561  10.281  1.00 18.210          H  
ATOM   2998 2HD1 ILE A 183       2.543 -18.117  10.003  1.00 18.210          H  
ATOM   2999 3HD1 ILE A 183       2.232 -19.613   9.102  1.00 18.210          H  
ATOM   3000  N   GLN A 184       3.231 -15.297   5.275  1.00 10.580          N  
ATOM   3001  CA  GLN A 184       2.669 -14.693   4.081  1.00 10.670          C  
ATOM   3002  C   GLN A 184       3.774 -14.200   3.154  1.00 10.740          C  
ATOM   3003  O   GLN A 184       3.711 -14.384   1.936  1.00 10.990          O  
ATOM   3004  CB  GLN A 184       1.742 -13.561   4.484  1.00 14.900          C  
ATOM   3005  CG  GLN A 184       0.532 -14.048   5.256  1.00 14.900          C  
ATOM   3006  CD  GLN A 184      -0.277 -15.039   4.507  1.00 14.900          C  
ATOM   3007  OE1 GLN A 184      -0.594 -14.852   3.338  1.00 14.900          O  
ATOM   3008  NE2 GLN A 184      -0.624 -16.126   5.177  1.00 14.900          N  
ATOM   3009  H   GLN A 184       3.095 -14.867   6.181  1.00 12.700          H  
ATOM   3010  HA  GLN A 184       2.098 -15.451   3.545  1.00 12.800          H  
ATOM   3011 1HB  GLN A 184       2.290 -12.882   5.129  1.00 17.880          H  
ATOM   3012 2HB  GLN A 184       1.422 -12.998   3.619  1.00 17.880          H  
ATOM   3013 1HG  GLN A 184       0.883 -14.544   6.143  1.00 17.880          H  
ATOM   3014 2HG  GLN A 184      -0.101 -13.211   5.531  1.00 17.880          H  
ATOM   3015 1HE2 GLN A 184      -1.167 -16.843   4.732  1.00 17.880          H  
ATOM   3016 2HE2 GLN A 184      -0.345 -16.235   6.138  1.00 17.880          H  
ATOM   3017  N   LEU A 185       4.845 -13.667   3.719  1.00 10.720          N  
ATOM   3018  CA  LEU A 185       5.924 -13.221   2.873  1.00 11.020          C  
ATOM   3019  C   LEU A 185       6.507 -14.409   2.104  1.00 11.110          C  
ATOM   3020  O   LEU A 185       6.831 -14.268   0.922  1.00 11.470          O  
ATOM   3021  CB  LEU A 185       6.931 -12.473   3.723  1.00 15.310          C  
ATOM   3022  CG  LEU A 185       6.438 -11.062   4.250  1.00 15.310          C  
ATOM   3023  CD1 LEU A 185       7.377 -10.520   5.294  1.00 15.310          C  
ATOM   3024  CD2 LEU A 185       6.368 -10.076   3.091  1.00 15.310          C  
ATOM   3025  H   LEU A 185       4.893 -13.513   4.734  1.00 12.860          H  
ATOM   3026  HA  LEU A 185       5.510 -12.543   2.135  1.00 13.220          H  
ATOM   3027 1HB  LEU A 185       7.091 -13.092   4.587  1.00 18.370          H  
ATOM   3028 2HB  LEU A 185       7.864 -12.355   3.176  1.00 18.370          H  
ATOM   3029  HG  LEU A 185       5.448 -11.166   4.703  1.00 18.370          H  
ATOM   3030 1HD1 LEU A 185       7.009  -9.558   5.635  1.00 18.370          H  
ATOM   3031 2HD1 LEU A 185       7.407 -11.203   6.139  1.00 18.370          H  
ATOM   3032 3HD1 LEU A 185       8.366 -10.392   4.870  1.00 18.370          H  
ATOM   3033 1HD2 LEU A 185       6.028  -9.110   3.452  1.00 18.370          H  
ATOM   3034 2HD2 LEU A 185       7.350  -9.959   2.639  1.00 18.370          H  
ATOM   3035 3HD2 LEU A 185       5.680 -10.420   2.350  1.00 18.370          H  
ATOM   3036  N   ILE A 186       6.588 -15.596   2.737  1.00 10.980          N  
ATOM   3037  CA  ILE A 186       7.023 -16.757   1.962  1.00 11.260          C  
ATOM   3038  C   ILE A 186       6.006 -17.086   0.865  1.00 11.430          C  
ATOM   3039  O   ILE A 186       6.410 -17.328  -0.268  1.00 11.830          O  
ATOM   3040  CB  ILE A 186       7.205 -18.053   2.786  1.00 15.650          C  
ATOM   3041  CG1 ILE A 186       8.386 -17.946   3.855  1.00 15.650          C  
ATOM   3042  CG2 ILE A 186       7.419 -19.253   1.782  1.00 15.650          C  
ATOM   3043  CD1 ILE A 186       9.786 -17.693   3.319  1.00 15.650          C  
ATOM   3044  H   ILE A 186       6.404 -15.654   3.742  1.00 13.180          H  
ATOM   3045  HA  ILE A 186       7.961 -16.522   1.479  1.00 13.510          H  
ATOM   3046  HB  ILE A 186       6.300 -18.235   3.364  1.00 18.780          H  
ATOM   3047 1HG1 ILE A 186       8.133 -17.163   4.543  1.00 18.780          H  
ATOM   3048 2HG1 ILE A 186       8.436 -18.872   4.405  1.00 18.780          H  
ATOM   3049 1HG2 ILE A 186       7.530 -20.170   2.319  1.00 18.780          H  
ATOM   3050 2HG2 ILE A 186       6.580 -19.378   1.105  1.00 18.780          H  
ATOM   3051 3HG2 ILE A 186       8.304 -19.081   1.199  1.00 18.780          H  
ATOM   3052 1HD1 ILE A 186      10.492 -17.659   4.146  1.00 18.780          H  
ATOM   3053 2HD1 ILE A 186      10.083 -18.481   2.650  1.00 18.780          H  
ATOM   3054 3HD1 ILE A 186       9.824 -16.745   2.782  1.00 18.780          H  
ATOM   3055  N   ASP A 187       4.690 -17.076   1.147  1.00 11.300          N  
ATOM   3056  CA  ASP A 187       3.716 -17.418   0.088  1.00 11.690          C  
ATOM   3057  C   ASP A 187       3.881 -16.543  -1.146  1.00 11.970          C  
ATOM   3058  O   ASP A 187       3.788 -17.017  -2.284  1.00 12.420          O  
ATOM   3059  CB  ASP A 187       2.256 -17.369   0.572  1.00 16.210          C  
ATOM   3060  CG  ASP A 187       1.829 -18.596   1.407  1.00 16.210          C  
ATOM   3061  OD1 ASP A 187       2.550 -19.576   1.382  1.00 16.210          O  
ATOM   3062  OD2 ASP A 187       0.760 -18.585   1.968  1.00 16.210          O  
ATOM   3063  H   ASP A 187       4.383 -16.896   2.113  1.00 13.560          H  
ATOM   3064  HA  ASP A 187       3.911 -18.447  -0.214  1.00 14.030          H  
ATOM   3065 1HB  ASP A 187       2.122 -16.479   1.190  1.00 19.450          H  
ATOM   3066 2HB  ASP A 187       1.588 -17.270  -0.286  1.00 19.450          H  
ATOM   3067  N   ALA A 188       4.253 -15.287  -0.957  1.00 11.870          N  
ATOM   3068  CA  ALA A 188       4.458 -14.407  -2.102  1.00 12.340          C  
ATOM   3069  C   ALA A 188       5.506 -15.004  -3.057  1.00 12.630          C  
ATOM   3070  O   ALA A 188       5.474 -14.796  -4.268  1.00 13.260          O  
ATOM   3071  CB  ALA A 188       4.898 -13.031  -1.650  1.00 17.090          C  
ATOM   3072  H   ALA A 188       4.307 -14.934   0.008  1.00 14.240          H  
ATOM   3073  HA  ALA A 188       3.529 -14.318  -2.622  1.00 14.810          H  
ATOM   3074 1HB  ALA A 188       5.016 -12.403  -2.518  1.00 20.510          H  
ATOM   3075 2HB  ALA A 188       4.145 -12.618  -0.997  1.00 20.510          H  
ATOM   3076 3HB  ALA A 188       5.839 -13.105  -1.119  1.00 20.510          H  
ATOM   3077  N   ASN A 189       6.447 -15.742  -2.488  1.00 12.320          N  
ATOM   3078  CA  ASN A 189       7.597 -16.329  -3.139  1.00 12.700          C  
ATOM   3079  C   ASN A 189       7.480 -17.867  -3.258  1.00 12.840          C  
ATOM   3080  O   ASN A 189       8.502 -18.548  -3.442  1.00 13.280          O  
ATOM   3081  CB  ASN A 189       8.814 -15.941  -2.319  1.00 17.630          C  
ATOM   3082  CG  ASN A 189       9.054 -14.434  -2.304  1.00 17.630          C  
ATOM   3083  OD1 ASN A 189       9.548 -13.857  -3.262  1.00 17.630          O  
ATOM   3084  ND2 ASN A 189       8.692 -13.777  -1.225  1.00 17.630          N  
ATOM   3085  H   ASN A 189       6.352 -15.948  -1.495  1.00 14.780          H  
ATOM   3086  HA  ASN A 189       7.679 -15.914  -4.144  1.00 15.240          H  
ATOM   3087 1HB  ASN A 189       8.679 -16.283  -1.288  1.00 21.150          H  
ATOM   3088 2HB  ASN A 189       9.699 -16.437  -2.714  1.00 21.150          H  
ATOM   3089 1HD2 ASN A 189       8.833 -12.791  -1.169  1.00 21.150          H  
ATOM   3090 2HD2 ASN A 189       8.240 -14.241  -0.439  1.00 21.150          H  
ATOM   3091  N   GLN A 190       6.237 -18.384  -3.240  1.00 12.660          N  
ATOM   3092  CA  GLN A 190       5.892 -19.818  -3.270  1.00 12.960          C  
ATOM   3093  C   GLN A 190       6.525 -20.698  -4.351  1.00 13.140          C  
ATOM   3094  O   GLN A 190       6.491 -21.916  -4.232  1.00 13.440          O  
ATOM   3095  CB  GLN A 190       4.369 -20.007  -3.435  1.00 18.020          C  
ATOM   3096  CG  GLN A 190       3.824 -19.531  -4.810  1.00 18.020          C  
ATOM   3097  CD  GLN A 190       2.342 -19.793  -5.050  1.00 18.020          C  
ATOM   3098  OE1 GLN A 190       1.394 -19.220  -4.482  1.00 18.020          O  
ATOM   3099  NE2 GLN A 190       2.125 -20.721  -5.973  1.00 18.020          N  
ATOM   3100  H   GLN A 190       5.454 -17.739  -3.088  1.00 15.190          H  
ATOM   3101  HA  GLN A 190       6.183 -20.234  -2.301  1.00 15.550          H  
ATOM   3102 1HB  GLN A 190       4.125 -21.064  -3.328  1.00 21.630          H  
ATOM   3103 2HB  GLN A 190       3.846 -19.473  -2.650  1.00 21.630          H  
ATOM   3104 1HG  GLN A 190       3.988 -18.456  -4.884  1.00 21.630          H  
ATOM   3105 2HG  GLN A 190       4.356 -20.038  -5.613  1.00 21.630          H  
ATOM   3106 1HE2 GLN A 190       1.190 -20.974  -6.226  1.00 21.630          H  
ATOM   3107 2HE2 GLN A 190       2.907 -21.177  -6.427  1.00 21.630          H  
ATOM   3108  N   ASP A 191       7.051 -20.132  -5.434  1.00 13.130          N  
ATOM   3109  CA  ASP A 191       7.626 -20.992  -6.473  1.00 13.470          C  
ATOM   3110  C   ASP A 191       9.043 -21.454  -6.127  1.00 13.500          C  
ATOM   3111  O   ASP A 191       9.619 -22.295  -6.822  1.00 13.830          O  
ATOM   3112  CB  ASP A 191       7.689 -20.286  -7.828  1.00 18.720          C  
ATOM   3113  CG  ASP A 191       6.346 -20.037  -8.505  1.00 18.720          C  
ATOM   3114  OD1 ASP A 191       5.367 -20.679  -8.205  1.00 18.720          O  
ATOM   3115  OD2 ASP A 191       6.309 -19.140  -9.333  1.00 18.720          O  
ATOM   3116  H   ASP A 191       7.071 -19.126  -5.513  1.00 15.760          H  
ATOM   3117  HA  ASP A 191       6.996 -21.877  -6.573  1.00 16.160          H  
ATOM   3118 1HB  ASP A 191       8.188 -19.327  -7.697  1.00 22.470          H  
ATOM   3119 2HB  ASP A 191       8.305 -20.876  -8.508  1.00 22.470          H  
ATOM   3120  N   ASN A 192       9.628 -20.865  -5.091  1.00 13.330          N  
ATOM   3121  CA  ASN A 192      10.981 -21.189  -4.686  1.00 13.560          C  
ATOM   3122  C   ASN A 192      10.974 -22.250  -3.584  1.00 13.220          C  
ATOM   3123  O   ASN A 192      10.425 -22.030  -2.503  1.00 13.290          O  
ATOM   3124  CB  ASN A 192      11.715 -19.925  -4.305  1.00 18.890          C  
ATOM   3125  CG  ASN A 192      13.130 -20.160  -4.042  1.00 18.890          C  
ATOM   3126  OD1 ASN A 192      13.512 -20.681  -2.978  1.00 18.890          O  
ATOM   3127  ND2 ASN A 192      13.930 -19.793  -5.037  1.00 18.890          N  
ATOM   3128  H   ASN A 192       9.107 -20.170  -4.546  1.00 16.000          H  
ATOM   3129  HA  ASN A 192      11.500 -21.624  -5.541  1.00 16.270          H  
ATOM   3130 1HB  ASN A 192      11.628 -19.200  -5.115  1.00 22.670          H  
ATOM   3131 2HB  ASN A 192      11.253 -19.480  -3.439  1.00 22.670          H  
ATOM   3132 1HD2 ASN A 192      14.958 -19.877  -5.013  1.00 22.670          H  
ATOM   3133 2HD2 ASN A 192      13.520 -19.399  -5.863  1.00 22.670          H  
ATOM   3134  N   TYR A 193      11.571 -23.412  -3.859  1.00 13.060          N  
ATOM   3135  CA  TYR A 193      11.540 -24.535  -2.921  1.00 12.940          C  
ATOM   3136  C   TYR A 193      12.192 -24.219  -1.579  1.00 12.880          C  
ATOM   3137  O   TYR A 193      11.737 -24.716  -0.543  1.00 12.330          O  
ATOM   3138  CB  TYR A 193      12.219 -25.762  -3.528  1.00 18.160          C  
ATOM   3139  CG  TYR A 193      11.509 -26.298  -4.747  1.00 18.160          C  
ATOM   3140  CD1 TYR A 193      12.207 -26.392  -5.943  1.00 18.160          C  
ATOM   3141  CD2 TYR A 193      10.169 -26.661  -4.698  1.00 18.160          C  
ATOM   3142  CE1 TYR A 193      11.580 -26.850  -7.078  1.00 18.160          C  
ATOM   3143  CE2 TYR A 193       9.550 -27.112  -5.846  1.00 18.160          C  
ATOM   3144  CZ  TYR A 193      10.247 -27.208  -7.024  1.00 18.160          C  
ATOM   3145  OH  TYR A 193       9.618 -27.660  -8.160  1.00 18.160          O  
ATOM   3146  H   TYR A 193      12.009 -23.532  -4.763  1.00 15.670          H  
ATOM   3147  HA  TYR A 193      10.495 -24.772  -2.722  1.00 15.530          H  
ATOM   3148 1HB  TYR A 193      13.246 -25.517  -3.803  1.00 21.800          H  
ATOM   3149 2HB  TYR A 193      12.260 -26.559  -2.785  1.00 21.800          H  
ATOM   3150  HD1 TYR A 193      13.257 -26.103  -5.989  1.00 21.800          H  
ATOM   3151  HD2 TYR A 193       9.604 -26.591  -3.769  1.00 21.800          H  
ATOM   3152  HE1 TYR A 193      12.130 -26.925  -8.016  1.00 21.800          H  
ATOM   3153  HE2 TYR A 193       8.512 -27.395  -5.827  1.00 21.800          H  
ATOM   3154  HH  TYR A 193       8.692 -27.837  -7.968  1.00 21.800          H  
ATOM   3155  N   LEU A 194      13.283 -23.451  -1.591  1.00 13.580          N  
ATOM   3156  CA  LEU A 194      13.972 -23.126  -0.349  1.00 13.740          C  
ATOM   3157  C   LEU A 194      13.071 -22.232   0.487  1.00 13.430          C  
ATOM   3158  O   LEU A 194      12.946 -22.431   1.700  1.00 13.210          O  
ATOM   3159  CB  LEU A 194      15.269 -22.363  -0.632  1.00 19.170          C  
ATOM   3160  CG  LEU A 194      16.605 -23.118  -0.936  1.00 19.170          C  
ATOM   3161  CD1 LEU A 194      16.937 -24.125   0.160  1.00 19.170          C  
ATOM   3162  CD2 LEU A 194      16.507 -23.774  -2.316  1.00 19.170          C  
ATOM   3163  H   LEU A 194      13.620 -23.075  -2.468  1.00 16.300          H  
ATOM   3164  HA  LEU A 194      14.158 -24.038   0.207  1.00 16.490          H  
ATOM   3165 1HB  LEU A 194      15.065 -21.818  -1.499  1.00 23.010          H  
ATOM   3166 2HB  LEU A 194      15.449 -21.656   0.180  1.00 23.010          H  
ATOM   3167  HG  LEU A 194      17.415 -22.389  -0.955  1.00 23.010          H  
ATOM   3168 1HD1 LEU A 194      17.891 -24.602  -0.071  1.00 23.010          H  
ATOM   3169 2HD1 LEU A 194      17.017 -23.604   1.117  1.00 23.010          H  
ATOM   3170 3HD1 LEU A 194      16.174 -24.890   0.229  1.00 23.010          H  
ATOM   3171 1HD2 LEU A 194      17.450 -24.267  -2.547  1.00 23.010          H  
ATOM   3172 2HD2 LEU A 194      15.707 -24.512  -2.323  1.00 23.010          H  
ATOM   3173 3HD2 LEU A 194      16.305 -23.008  -3.071  1.00 23.010          H  
ATOM   3174  N   GLU A 195      12.425 -21.256  -0.165  1.00 13.560          N  
ATOM   3175  CA  GLU A 195      11.521 -20.361   0.554  1.00 13.480          C  
ATOM   3176  C   GLU A 195      10.324 -21.140   1.102  1.00 12.640          C  
ATOM   3177  O   GLU A 195       9.884 -20.907   2.236  1.00 12.590          O  
ATOM   3178  CB  GLU A 195      11.055 -19.239  -0.372  1.00 18.900          C  
ATOM   3179  CG  GLU A 195      12.128 -18.215  -0.743  1.00 18.900          C  
ATOM   3180  CD  GLU A 195      12.463 -17.252   0.373  1.00 18.900          C  
ATOM   3181  OE1 GLU A 195      11.568 -16.603   0.818  1.00 18.900          O  
ATOM   3182  OE2 GLU A 195      13.594 -17.163   0.785  1.00 18.900          O  
ATOM   3183  H   GLU A 195      12.612 -21.114  -1.164  1.00 16.270          H  
ATOM   3184  HA  GLU A 195      12.059 -19.924   1.390  1.00 16.180          H  
ATOM   3185 1HB  GLU A 195      10.644 -19.666  -1.278  1.00 22.680          H  
ATOM   3186 2HB  GLU A 195      10.256 -18.688   0.103  1.00 22.680          H  
ATOM   3187 1HG  GLU A 195      13.036 -18.743  -1.035  1.00 22.680          H  
ATOM   3188 2HG  GLU A 195      11.773 -17.663  -1.602  1.00 22.680          H  
ATOM   3189  N   GLU A 196       9.812 -22.103   0.325  1.00 12.150          N  
ATOM   3190  CA  GLU A 196       8.674 -22.877   0.789  1.00 11.500          C  
ATOM   3191  C   GLU A 196       9.099 -23.681   2.007  1.00 11.210          C  
ATOM   3192  O   GLU A 196       8.342 -23.775   2.973  1.00 10.960          O  
ATOM   3193  CB  GLU A 196       8.124 -23.782  -0.318  1.00 16.360          C  
ATOM   3194  CG  GLU A 196       6.837 -24.563   0.051  1.00 16.360          C  
ATOM   3195  CD  GLU A 196       5.658 -23.647   0.298  1.00 16.360          C  
ATOM   3196  OE1 GLU A 196       5.735 -22.523  -0.117  1.00 16.360          O  
ATOM   3197  OE2 GLU A 196       4.696 -24.048   0.933  1.00 16.360          O  
ATOM   3198  H   GLU A 196      10.176 -22.237  -0.625  1.00 14.580          H  
ATOM   3199  HA  GLU A 196       7.886 -22.190   1.090  1.00 13.800          H  
ATOM   3200 1HB  GLU A 196       7.906 -23.175  -1.203  1.00 19.630          H  
ATOM   3201 2HB  GLU A 196       8.886 -24.493  -0.606  1.00 19.630          H  
ATOM   3202 1HG  GLU A 196       6.593 -25.254  -0.761  1.00 19.630          H  
ATOM   3203 2HG  GLU A 196       7.023 -25.146   0.942  1.00 19.630          H  
ATOM   3204  N   CYS A 197      10.325 -24.221   1.988  1.00 11.480          N  
ATOM   3205  CA  CYS A 197      10.829 -24.964   3.128  1.00 11.510          C  
ATOM   3206  C   CYS A 197      10.905 -24.046   4.347  1.00 11.780          C  
ATOM   3207  O   CYS A 197      10.477 -24.414   5.437  1.00 11.700          O  
ATOM   3208  CB  CYS A 197      12.200 -25.550   2.864  1.00 16.100          C  
ATOM   3209  SG  CYS A 197      12.730 -26.657   4.160  1.00 16.100          S  
ATOM   3210  H   CYS A 197      10.891 -24.155   1.138  1.00 13.780          H  
ATOM   3211  HA  CYS A 197      10.154 -25.782   3.342  1.00 13.810          H  
ATOM   3212 1HB  CYS A 197      12.203 -26.073   1.925  1.00 19.320          H  
ATOM   3213 2HB  CYS A 197      12.930 -24.746   2.788  1.00 19.320          H  
ATOM   3214  HG  CYS A 197      11.579 -27.402   4.247  1.00 19.320          H  
ATOM   3215  N   LEU A 198      11.384 -22.805   4.185  1.00 12.290          N  
ATOM   3216  CA  LEU A 198      11.468 -21.933   5.357  1.00 12.790          C  
ATOM   3217  C   LEU A 198      10.094 -21.777   6.018  1.00 12.430          C  
ATOM   3218  O   LEU A 198       9.982 -21.875   7.251  1.00 12.680          O  
ATOM   3219  CB  LEU A 198      11.974 -20.536   4.959  1.00 17.710          C  
ATOM   3220  CG  LEU A 198      13.463 -20.370   4.537  1.00 17.710          C  
ATOM   3221  CD1 LEU A 198      13.658 -18.947   3.986  1.00 17.710          C  
ATOM   3222  CD2 LEU A 198      14.391 -20.593   5.736  1.00 17.710          C  
ATOM   3223  H   LEU A 198      11.766 -22.523   3.276  1.00 14.750          H  
ATOM   3224  HA  LEU A 198      12.140 -22.388   6.078  1.00 15.350          H  
ATOM   3225 1HB  LEU A 198      11.378 -20.199   4.120  1.00 21.250          H  
ATOM   3226 2HB  LEU A 198      11.782 -19.877   5.770  1.00 21.250          H  
ATOM   3227  HG  LEU A 198      13.703 -21.084   3.749  1.00 21.250          H  
ATOM   3228 1HD1 LEU A 198      14.694 -18.811   3.674  1.00 21.250          H  
ATOM   3229 2HD1 LEU A 198      13.007 -18.782   3.131  1.00 21.250          H  
ATOM   3230 3HD1 LEU A 198      13.412 -18.225   4.757  1.00 21.250          H  
ATOM   3231 1HD2 LEU A 198      15.424 -20.462   5.414  1.00 21.250          H  
ATOM   3232 2HD2 LEU A 198      14.161 -19.872   6.521  1.00 21.250          H  
ATOM   3233 3HD2 LEU A 198      14.270 -21.600   6.125  1.00 21.250          H  
ATOM   3234  N   LYS A 199       9.041 -21.589   5.210  1.00 12.010          N  
ATOM   3235  CA  LYS A 199       7.692 -21.532   5.776  1.00 11.870          C  
ATOM   3236  C   LYS A 199       7.338 -22.817   6.479  1.00 11.400          C  
ATOM   3237  O   LYS A 199       6.882 -22.792   7.621  1.00 11.630          O  
ATOM   3238  CB  LYS A 199       6.614 -21.290   4.744  1.00 16.670          C  
ATOM   3239  CG  LYS A 199       5.184 -21.353   5.311  1.00 16.670          C  
ATOM   3240  CD  LYS A 199       4.126 -21.110   4.245  1.00 16.670          C  
ATOM   3241  CE  LYS A 199       4.209 -22.147   3.168  1.00 16.670          C  
ATOM   3242  NZ  LYS A 199       3.027 -22.186   2.319  1.00 16.670          N  
ATOM   3243  H   LYS A 199       9.218 -21.478   4.202  1.00 14.410          H  
ATOM   3244  HA  LYS A 199       7.661 -20.725   6.508  1.00 14.240          H  
ATOM   3245 1HB  LYS A 199       6.712 -20.317   4.367  1.00 20.010          H  
ATOM   3246 2HB  LYS A 199       6.746 -21.993   3.928  1.00 20.010          H  
ATOM   3247 1HG  LYS A 199       4.991 -22.332   5.750  1.00 20.010          H  
ATOM   3248 2HG  LYS A 199       5.083 -20.606   6.090  1.00 20.010          H  
ATOM   3249 1HD  LYS A 199       3.135 -21.174   4.686  1.00 20.010          H  
ATOM   3250 2HD  LYS A 199       4.248 -20.114   3.796  1.00 20.010          H  
ATOM   3251 1HE  LYS A 199       5.051 -21.901   2.528  1.00 20.010          H  
ATOM   3252 2HE  LYS A 199       4.369 -23.131   3.609  1.00 20.010          H  
ATOM   3253 1HZ  LYS A 199       3.233 -22.910   1.607  1.00 20.010          H  
ATOM   3254 2HZ  LYS A 199       2.211 -22.428   2.842  1.00 20.010          H  
ATOM   3255 3HZ  LYS A 199       2.882 -21.265   1.879  1.00 20.010          H  
ATOM   3256  N   ILE A 200       7.587 -23.949   5.821  1.00 10.940          N  
ATOM   3257  CA  ILE A 200       7.225 -25.235   6.379  1.00 10.700          C  
ATOM   3258  C   ILE A 200       7.888 -25.438   7.717  1.00 11.150          C  
ATOM   3259  O   ILE A 200       7.238 -25.894   8.655  1.00 11.350          O  
ATOM   3260  CB  ILE A 200       7.650 -26.383   5.438  1.00 15.080          C  
ATOM   3261  CG1 ILE A 200       6.793 -26.385   4.146  1.00 15.080          C  
ATOM   3262  CG2 ILE A 200       7.570 -27.698   6.148  1.00 15.080          C  
ATOM   3263  CD1 ILE A 200       7.358 -27.275   3.023  1.00 15.080          C  
ATOM   3264  H   ILE A 200       7.986 -23.899   4.879  1.00 13.130          H  
ATOM   3265  HA  ILE A 200       6.149 -25.264   6.515  1.00 12.840          H  
ATOM   3266  HB  ILE A 200       8.679 -26.231   5.134  1.00 18.090          H  
ATOM   3267 1HG1 ILE A 200       5.793 -26.736   4.386  1.00 18.090          H  
ATOM   3268 2HG1 ILE A 200       6.714 -25.371   3.773  1.00 18.090          H  
ATOM   3269 1HG2 ILE A 200       7.895 -28.450   5.485  1.00 18.090          H  
ATOM   3270 2HG2 ILE A 200       8.218 -27.710   7.015  1.00 18.090          H  
ATOM   3271 3HG2 ILE A 200       6.545 -27.887   6.453  1.00 18.090          H  
ATOM   3272 1HD1 ILE A 200       6.707 -27.210   2.158  1.00 18.090          H  
ATOM   3273 2HD1 ILE A 200       8.336 -26.925   2.757  1.00 18.090          H  
ATOM   3274 3HD1 ILE A 200       7.429 -28.312   3.329  1.00 18.090          H  
ATOM   3275  N   ARG A 201       9.170 -25.135   7.822  1.00 11.520          N  
ATOM   3276  CA  ARG A 201       9.860 -25.324   9.077  1.00 12.150          C  
ATOM   3277  C   ARG A 201       9.216 -24.493  10.187  1.00 12.600          C  
ATOM   3278  O   ARG A 201       8.967 -25.003  11.285  1.00 13.020          O  
ATOM   3279  CB  ARG A 201      11.325 -24.958   8.903  1.00 16.760          C  
ATOM   3280  CG  ARG A 201      12.081 -25.955   8.047  1.00 16.760          C  
ATOM   3281  CD  ARG A 201      13.496 -25.626   7.861  1.00 16.760          C  
ATOM   3282  NE  ARG A 201      14.165 -26.667   7.085  1.00 16.760          N  
ATOM   3283  CZ  ARG A 201      15.406 -26.595   6.569  1.00 16.760          C  
ATOM   3284  NH1 ARG A 201      16.139 -25.519   6.741  1.00 16.760          N  
ATOM   3285  NH2 ARG A 201      15.885 -27.618   5.870  1.00 16.760          N  
ATOM   3286  H   ARG A 201       9.660 -24.784   6.998  1.00 13.820          H  
ATOM   3287  HA  ARG A 201       9.791 -26.378   9.347  1.00 14.580          H  
ATOM   3288 1HB  ARG A 201      11.394 -23.986   8.410  1.00 20.110          H  
ATOM   3289 2HB  ARG A 201      11.813 -24.876   9.871  1.00 20.110          H  
ATOM   3290 1HG  ARG A 201      11.992 -26.916   8.466  1.00 20.110          H  
ATOM   3291 2HG  ARG A 201      11.628 -25.977   7.061  1.00 20.110          H  
ATOM   3292 1HD  ARG A 201      13.573 -24.683   7.314  1.00 20.110          H  
ATOM   3293 2HD  ARG A 201      13.988 -25.541   8.828  1.00 20.110          H  
ATOM   3294  HE  ARG A 201      13.639 -27.520   6.896  1.00 20.110          H  
ATOM   3295 1HH1 ARG A 201      15.773 -24.726   7.246  1.00 20.110          H  
ATOM   3296 2HH1 ARG A 201      17.073 -25.469   6.341  1.00 20.110          H  
ATOM   3297 1HH2 ARG A 201      15.312 -28.446   5.713  1.00 20.110          H  
ATOM   3298 2HH2 ARG A 201      16.811 -27.567   5.475  1.00 20.110          H  
ATOM   3299  N   SER A 202       8.889 -23.232   9.887  1.00 12.670          N  
ATOM   3300  CA  SER A 202       8.245 -22.363  10.866  1.00 13.250          C  
ATOM   3301  C   SER A 202       6.867 -22.890  11.285  1.00 13.070          C  
ATOM   3302  O   SER A 202       6.571 -23.001  12.483  1.00 13.590          O  
ATOM   3303  CB  SER A 202       8.108 -20.959  10.305  1.00 18.320          C  
ATOM   3304  OG  SER A 202       7.487 -20.110  11.229  1.00 18.320          O  
ATOM   3305  H   SER A 202       9.154 -22.856   8.969  1.00 15.200          H  
ATOM   3306  HA  SER A 202       8.877 -22.322  11.752  1.00 15.900          H  
ATOM   3307 1HB  SER A 202       9.094 -20.570  10.046  1.00 21.980          H  
ATOM   3308 2HB  SER A 202       7.523 -20.989   9.386  1.00 21.980          H  
ATOM   3309  HG  SER A 202       7.449 -19.247  10.815  1.00 21.980          H  
ATOM   3310  N   VAL A 203       6.042 -23.259  10.303  1.00 12.480          N  
ATOM   3311  CA  VAL A 203       4.692 -23.744  10.562  1.00 12.460          C  
ATOM   3312  C   VAL A 203       4.692 -25.048  11.341  1.00 12.360          C  
ATOM   3313  O   VAL A 203       3.892 -25.223  12.266  1.00 12.850          O  
ATOM   3314  CB  VAL A 203       3.905 -23.931   9.243  1.00 17.450          C  
ATOM   3315  CG1 VAL A 203       2.557 -24.635   9.508  1.00 17.450          C  
ATOM   3316  CG2 VAL A 203       3.650 -22.564   8.604  1.00 17.450          C  
ATOM   3317  H   VAL A 203       6.372 -23.165   9.338  1.00 14.980          H  
ATOM   3318  HA  VAL A 203       4.177 -22.989  11.163  1.00 14.950          H  
ATOM   3319  HB  VAL A 203       4.494 -24.554   8.562  1.00 20.940          H  
ATOM   3320 1HG1 VAL A 203       2.023 -24.754   8.566  1.00 20.940          H  
ATOM   3321 2HG1 VAL A 203       2.713 -25.620   9.948  1.00 20.940          H  
ATOM   3322 3HG1 VAL A 203       1.960 -24.026  10.190  1.00 20.940          H  
ATOM   3323 1HG2 VAL A 203       3.109 -22.687   7.669  1.00 20.940          H  
ATOM   3324 2HG2 VAL A 203       3.062 -21.960   9.290  1.00 20.940          H  
ATOM   3325 3HG2 VAL A 203       4.596 -22.068   8.411  1.00 20.940          H  
ATOM   3326  N   LEU A 204       5.533 -25.999  10.937  1.00 11.900          N  
ATOM   3327  CA  LEU A 204       5.564 -27.266  11.631  1.00 12.000          C  
ATOM   3328  C   LEU A 204       6.062 -27.067  13.060  1.00 12.780          C  
ATOM   3329  O   LEU A 204       5.566 -27.725  13.979  1.00 13.210          O  
ATOM   3330  CB  LEU A 204       6.422 -28.276  10.875  1.00 16.760          C  
ATOM   3331  CG  LEU A 204       5.888 -28.744   9.459  1.00 16.760          C  
ATOM   3332  CD1 LEU A 204       6.927 -29.677   8.847  1.00 16.760          C  
ATOM   3333  CD2 LEU A 204       4.541 -29.427   9.548  1.00 16.760          C  
ATOM   3334  H   LEU A 204       6.160 -25.836  10.147  1.00 14.280          H  
ATOM   3335  HA  LEU A 204       4.553 -27.648  11.696  1.00 14.400          H  
ATOM   3336 1HB  LEU A 204       7.397 -27.812  10.708  1.00 20.110          H  
ATOM   3337 2HB  LEU A 204       6.570 -29.157  11.497  1.00 20.110          H  
ATOM   3338  HG  LEU A 204       5.791 -27.876   8.818  1.00 20.110          H  
ATOM   3339 1HD1 LEU A 204       6.607 -29.993   7.858  1.00 20.110          H  
ATOM   3340 2HD1 LEU A 204       7.873 -29.156   8.778  1.00 20.110          H  
ATOM   3341 3HD1 LEU A 204       7.039 -30.555   9.482  1.00 20.110          H  
ATOM   3342 1HD2 LEU A 204       4.231 -29.726   8.548  1.00 20.110          H  
ATOM   3343 2HD2 LEU A 204       4.634 -30.295  10.166  1.00 20.110          H  
ATOM   3344 3HD2 LEU A 204       3.797 -28.759   9.961  1.00 20.110          H  
ATOM   3345  N   ALA A 205       7.026 -26.157  13.278  1.00 13.120          N  
ATOM   3346  CA  ALA A 205       7.466 -25.908  14.639  1.00 14.000          C  
ATOM   3347  C   ALA A 205       6.301 -25.379  15.488  1.00 14.520          C  
ATOM   3348  O   ALA A 205       6.118 -25.835  16.623  1.00 15.150          O  
ATOM   3349  CB  ALA A 205       8.612 -24.916  14.647  1.00 19.250          C  
ATOM   3350  H   ALA A 205       7.491 -25.672  12.503  1.00 15.740          H  
ATOM   3351  HA  ALA A 205       7.803 -26.851  15.067  1.00 16.800          H  
ATOM   3352 1HB  ALA A 205       8.945 -24.750  15.669  1.00 23.100          H  
ATOM   3353 2HB  ALA A 205       9.432 -25.313  14.052  1.00 23.100          H  
ATOM   3354 3HB  ALA A 205       8.277 -23.973  14.214  1.00 23.100          H  
ATOM   3355  N   GLU A 206       5.481 -24.463  14.927  1.00 14.380          N  
ATOM   3356  CA  GLU A 206       4.335 -23.931  15.671  1.00 15.020          C  
ATOM   3357  C   GLU A 206       3.363 -25.048  16.008  1.00 15.030          C  
ATOM   3358  O   GLU A 206       2.807 -25.100  17.105  1.00 15.790          O  
ATOM   3359  CB  GLU A 206       3.586 -22.849  14.882  1.00 20.770          C  
ATOM   3360  CG  GLU A 206       4.316 -21.524  14.713  1.00 20.770          C  
ATOM   3361  CD  GLU A 206       3.522 -20.528  13.886  1.00 20.770          C  
ATOM   3362  OE1 GLU A 206       2.498 -20.908  13.367  1.00 20.770          O  
ATOM   3363  OE2 GLU A 206       3.935 -19.397  13.784  1.00 20.770          O  
ATOM   3364  H   GLU A 206       5.707 -24.084  13.997  1.00 17.260          H  
ATOM   3365  HA  GLU A 206       4.700 -23.498  16.605  1.00 18.020          H  
ATOM   3366 1HB  GLU A 206       3.366 -23.228  13.884  1.00 24.930          H  
ATOM   3367 2HB  GLU A 206       2.633 -22.645  15.368  1.00 24.930          H  
ATOM   3368 1HG  GLU A 206       4.506 -21.099  15.699  1.00 24.930          H  
ATOM   3369 2HG  GLU A 206       5.276 -21.707  14.237  1.00 24.930          H  
ATOM   3370  N   PHE A 207       3.174 -25.970  15.063  1.00 14.280          N  
ATOM   3371  CA  PHE A 207       2.306 -27.111  15.282  1.00 14.420          C  
ATOM   3372  C   PHE A 207       2.766 -27.900  16.496  1.00 14.960          C  
ATOM   3373  O   PHE A 207       1.986 -28.091  17.431  1.00 15.640          O  
ATOM   3374  CB  PHE A 207       2.296 -28.035  14.058  1.00 20.130          C  
ATOM   3375  CG  PHE A 207       1.525 -29.304  14.231  1.00 20.130          C  
ATOM   3376  CD1 PHE A 207       0.155 -29.344  14.051  1.00 20.130          C  
ATOM   3377  CD2 PHE A 207       2.186 -30.477  14.583  1.00 20.130          C  
ATOM   3378  CE1 PHE A 207      -0.535 -30.525  14.207  1.00 20.130          C  
ATOM   3379  CE2 PHE A 207       1.499 -31.648  14.743  1.00 20.130          C  
ATOM   3380  CZ  PHE A 207       0.140 -31.677  14.551  1.00 20.130          C  
ATOM   3381  H   PHE A 207       3.613 -25.828  14.147  1.00 17.140          H  
ATOM   3382  HA  PHE A 207       1.295 -26.748  15.465  1.00 17.300          H  
ATOM   3383 1HB  PHE A 207       1.896 -27.496  13.201  1.00 24.160          H  
ATOM   3384 2HB  PHE A 207       3.298 -28.310  13.808  1.00 24.160          H  
ATOM   3385  HD1 PHE A 207      -0.377 -28.433  13.779  1.00 24.160          H  
ATOM   3386  HD2 PHE A 207       3.270 -30.465  14.730  1.00 24.160          H  
ATOM   3387  HE1 PHE A 207      -1.616 -30.547  14.060  1.00 24.160          H  
ATOM   3388  HE2 PHE A 207       2.035 -32.561  15.019  1.00 24.160          H  
ATOM   3389  HZ  PHE A 207      -0.406 -32.610  14.674  1.00 24.160          H  
ATOM   3390  N   GLU A 208       4.051 -28.283  16.529  1.00 14.800          N  
ATOM   3391  CA  GLU A 208       4.576 -29.099  17.628  1.00 15.450          C  
ATOM   3392  C   GLU A 208       4.484 -28.433  18.993  1.00 16.420          C  
ATOM   3393  O   GLU A 208       4.352 -29.119  20.004  1.00 17.100          O  
ATOM   3394  CB  GLU A 208       6.016 -29.528  17.395  1.00 21.370          C  
ATOM   3395  CG  GLU A 208       6.195 -30.569  16.324  1.00 21.370          C  
ATOM   3396  CD  GLU A 208       7.592 -31.076  16.301  1.00 21.370          C  
ATOM   3397  OE1 GLU A 208       8.475 -30.366  16.727  1.00 21.370          O  
ATOM   3398  OE2 GLU A 208       7.779 -32.196  15.901  1.00 21.370          O  
ATOM   3399  H   GLU A 208       4.657 -28.038  15.735  1.00 17.760          H  
ATOM   3400  HA  GLU A 208       3.977 -30.009  17.671  1.00 18.540          H  
ATOM   3401 1HB  GLU A 208       6.606 -28.652  17.110  1.00 25.640          H  
ATOM   3402 2HB  GLU A 208       6.433 -29.921  18.322  1.00 25.640          H  
ATOM   3403 1HG  GLU A 208       5.503 -31.395  16.498  1.00 25.640          H  
ATOM   3404 2HG  GLU A 208       5.953 -30.128  15.353  1.00 25.640          H  
ATOM   3405  N   GLU A 209       4.557 -27.108  19.050  1.00 16.580          N  
ATOM   3406  CA  GLU A 209       4.420 -26.416  20.329  1.00 17.600          C  
ATOM   3407  C   GLU A 209       3.031 -26.648  20.954  1.00 18.030          C  
ATOM   3408  O   GLU A 209       2.856 -26.498  22.167  1.00 18.960          O  
ATOM   3409  CB  GLU A 209       4.654 -24.906  20.179  1.00 24.230          C  
ATOM   3410  CG  GLU A 209       6.098 -24.500  19.880  1.00 24.230          C  
ATOM   3411  CD  GLU A 209       6.272 -23.005  19.723  1.00 24.230          C  
ATOM   3412  OE1 GLU A 209       5.285 -22.308  19.730  1.00 24.230          O  
ATOM   3413  OE2 GLU A 209       7.391 -22.566  19.594  1.00 24.230          O  
ATOM   3414  H   GLU A 209       4.754 -26.577  18.192  1.00 19.900          H  
ATOM   3415  HA  GLU A 209       5.170 -26.813  21.011  1.00 21.120          H  
ATOM   3416 1HB  GLU A 209       4.031 -24.528  19.367  1.00 29.080          H  
ATOM   3417 2HB  GLU A 209       4.342 -24.398  21.090  1.00 29.080          H  
ATOM   3418 1HG  GLU A 209       6.734 -24.846  20.693  1.00 29.080          H  
ATOM   3419 2HG  GLU A 209       6.420 -24.996  18.971  1.00 29.080          H  
ATOM   3420  N   LEU A 210       2.034 -26.930  20.113  1.00 17.450          N  
ATOM   3421  CA  LEU A 210       0.654 -27.114  20.536  1.00 17.920          C  
ATOM   3422  C   LEU A 210       0.132 -28.558  20.433  1.00 18.100          C  
ATOM   3423  O   LEU A 210      -0.802 -28.934  21.147  1.00 18.700          O  
ATOM   3424  CB  LEU A 210      -0.220 -26.205  19.670  1.00 24.900          C  
ATOM   3425  CG  LEU A 210       0.102 -24.677  19.726  1.00 24.900          C  
ATOM   3426  CD1 LEU A 210      -0.787 -23.962  18.732  1.00 24.900          C  
ATOM   3427  CD2 LEU A 210      -0.107 -24.124  21.144  1.00 24.900          C  
ATOM   3428  H   LEU A 210       2.251 -27.062  19.125  1.00 20.940          H  
ATOM   3429  HA  LEU A 210       0.578 -26.826  21.579  1.00 21.500          H  
ATOM   3430 1HB  LEU A 210      -0.094 -26.522  18.633  1.00 29.880          H  
ATOM   3431 2HB  LEU A 210      -1.261 -26.351  19.950  1.00 29.880          H  
ATOM   3432  HG  LEU A 210       1.143 -24.514  19.425  1.00 29.880          H  
ATOM   3433 1HD1 LEU A 210      -0.559 -22.896  18.742  1.00 29.880          H  
ATOM   3434 2HD1 LEU A 210      -0.605 -24.360  17.732  1.00 29.880          H  
ATOM   3435 3HD1 LEU A 210      -1.832 -24.111  19.000  1.00 29.880          H  
ATOM   3436 1HD2 LEU A 210       0.122 -23.058  21.148  1.00 29.880          H  
ATOM   3437 2HD2 LEU A 210      -1.143 -24.273  21.448  1.00 29.880          H  
ATOM   3438 3HD2 LEU A 210       0.553 -24.624  21.848  1.00 29.880          H  
ATOM   3439  N   ASN A 211       0.714 -29.352  19.530  1.00 17.710          N  
ATOM   3440  CA  ASN A 211       0.226 -30.689  19.198  1.00 17.940          C  
ATOM   3441  C   ASN A 211       1.281 -31.801  19.376  1.00 18.150          C  
ATOM   3442  O   ASN A 211       2.150 -31.712  20.241  1.00 18.540          O  
ATOM   3443  CB  ASN A 211      -0.313 -30.632  17.781  1.00 25.020          C  
ATOM   3444  CG  ASN A 211      -1.621 -29.938  17.690  1.00 25.020          C  
ATOM   3445  OD1 ASN A 211      -2.659 -30.527  18.013  1.00 25.020          O  
ATOM   3446  ND2 ASN A 211      -1.609 -28.696  17.276  1.00 25.020          N  
ATOM   3447  H   ASN A 211       1.475 -28.970  18.973  1.00 21.250          H  
ATOM   3448  HA  ASN A 211      -0.599 -30.925  19.870  1.00 21.530          H  
ATOM   3449 1HB  ASN A 211       0.403 -30.109  17.155  1.00 30.030          H  
ATOM   3450 2HB  ASN A 211      -0.459 -31.603  17.367  1.00 30.030          H  
ATOM   3451 1HD2 ASN A 211      -2.466 -28.187  17.206  1.00 30.030          H  
ATOM   3452 2HD2 ASN A 211      -0.736 -28.245  17.060  1.00 30.030          H  
ATOM   3453  N   VAL A 212       1.124 -32.903  18.636  1.00 18.030          N  
ATOM   3454  CA  VAL A 212       1.957 -34.095  18.752  1.00 18.350          C  
ATOM   3455  C   VAL A 212       3.259 -34.028  17.948  1.00 17.970          C  
ATOM   3456  O   VAL A 212       3.261 -33.667  16.775  1.00 17.790          O  
ATOM   3457  CB  VAL A 212       1.123 -35.325  18.327  1.00 25.560          C  
ATOM   3458  CG1 VAL A 212       1.966 -36.607  18.334  1.00 25.560          C  
ATOM   3459  CG2 VAL A 212      -0.062 -35.461  19.284  1.00 25.560          C  
ATOM   3460  H   VAL A 212       0.391 -32.922  17.949  1.00 21.640          H  
ATOM   3461  HA  VAL A 212       2.220 -34.214  19.804  1.00 22.020          H  
ATOM   3462  HB  VAL A 212       0.760 -35.177  17.310  1.00 30.670          H  
ATOM   3463 1HG1 VAL A 212       1.343 -37.446  18.029  1.00 30.670          H  
ATOM   3464 2HG1 VAL A 212       2.800 -36.521  17.637  1.00 30.670          H  
ATOM   3465 3HG1 VAL A 212       2.350 -36.790  19.336  1.00 30.670          H  
ATOM   3466 1HG2 VAL A 212      -0.673 -36.315  18.990  1.00 30.670          H  
ATOM   3467 2HG2 VAL A 212       0.308 -35.613  20.298  1.00 30.670          H  
ATOM   3468 3HG2 VAL A 212      -0.670 -34.560  19.256  1.00 30.670          H  
ATOM   3469  N   GLU A 213       4.363 -34.407  18.592  1.00 18.020          N  
ATOM   3470  CA  GLU A 213       5.687 -34.414  17.968  1.00 17.850          C  
ATOM   3471  C   GLU A 213       5.663 -35.184  16.648  1.00 17.240          C  
ATOM   3472  O   GLU A 213       5.125 -36.292  16.569  1.00 17.290          O  
ATOM   3473  CB  GLU A 213       6.705 -35.039  18.923  1.00 25.060          C  
ATOM   3474  CG  GLU A 213       8.143 -35.025  18.428  1.00 25.060          C  
ATOM   3475  CD  GLU A 213       9.098 -35.591  19.436  1.00 25.060          C  
ATOM   3476  OE1 GLU A 213       8.649 -35.996  20.480  1.00 25.060          O  
ATOM   3477  OE2 GLU A 213      10.276 -35.612  19.174  1.00 25.060          O  
ATOM   3478  H   GLU A 213       4.277 -34.691  19.557  1.00 21.620          H  
ATOM   3479  HA  GLU A 213       5.984 -33.386  17.760  1.00 21.420          H  
ATOM   3480 1HB  GLU A 213       6.677 -34.512  19.875  1.00 30.070          H  
ATOM   3481 2HB  GLU A 213       6.430 -36.075  19.113  1.00 30.070          H  
ATOM   3482 1HG  GLU A 213       8.216 -35.615  17.512  1.00 30.070          H  
ATOM   3483 2HG  GLU A 213       8.428 -33.999  18.188  1.00 30.070          H  
ATOM   3484  N   GLN A 214       6.236 -34.579  15.611  1.00 16.770          N  
ATOM   3485  CA  GLN A 214       6.255 -35.138  14.270  1.00 16.290          C  
ATOM   3486  C   GLN A 214       7.521 -35.921  13.957  1.00 15.950          C  
ATOM   3487  O   GLN A 214       8.568 -35.707  14.561  1.00 16.090          O  
ATOM   3488  CB  GLN A 214       6.074 -33.998  13.272  1.00 23.000          C  
ATOM   3489  CG  GLN A 214       4.729 -33.297  13.420  1.00 23.000          C  
ATOM   3490  CD  GLN A 214       4.547 -32.176  12.456  1.00 23.000          C  
ATOM   3491  OE1 GLN A 214       5.451 -31.364  12.274  1.00 23.000          O  
ATOM   3492  NE2 GLN A 214       3.378 -32.124  11.829  1.00 23.000          N  
ATOM   3493  H   GLN A 214       6.695 -33.670  15.761  1.00 20.120          H  
ATOM   3494  HA  GLN A 214       5.411 -35.819  14.180  1.00 19.550          H  
ATOM   3495 1HB  GLN A 214       6.857 -33.256  13.432  1.00 27.600          H  
ATOM   3496 2HB  GLN A 214       6.169 -34.366  12.256  1.00 27.600          H  
ATOM   3497 1HG  GLN A 214       3.929 -34.018  13.271  1.00 27.600          H  
ATOM   3498 2HG  GLN A 214       4.664 -32.884  14.432  1.00 27.600          H  
ATOM   3499 1HE2 GLN A 214       3.187 -31.392  11.173  1.00 27.600          H  
ATOM   3500 2HE2 GLN A 214       2.675 -32.812  12.019  1.00 27.600          H  
ATOM   3501  N   VAL A 215       7.441 -36.798  12.955  1.00 15.610          N  
ATOM   3502  CA  VAL A 215       8.626 -37.547  12.528  1.00 15.380          C  
ATOM   3503  C   VAL A 215       9.292 -36.905  11.304  1.00 14.860          C  
ATOM   3504  O   VAL A 215      10.381 -37.301  10.895  1.00 14.930          O  
ATOM   3505  CB  VAL A 215       8.270 -39.024  12.272  1.00 21.620          C  
ATOM   3506  CG1 VAL A 215       7.704 -39.630  13.553  1.00 21.620          C  
ATOM   3507  CG2 VAL A 215       7.275 -39.146  11.134  1.00 21.620          C  
ATOM   3508  H   VAL A 215       6.546 -36.955  12.513  1.00 18.730          H  
ATOM   3509  HA  VAL A 215       9.348 -37.531  13.346  1.00 18.460          H  
ATOM   3510  HB  VAL A 215       9.179 -39.570  12.019  1.00 25.950          H  
ATOM   3511 1HG1 VAL A 215       7.473 -40.683  13.389  1.00 25.950          H  
ATOM   3512 2HG1 VAL A 215       8.445 -39.540  14.348  1.00 25.950          H  
ATOM   3513 3HG1 VAL A 215       6.798 -39.104  13.845  1.00 25.950          H  
ATOM   3514 1HG2 VAL A 215       7.048 -40.200  10.968  1.00 25.950          H  
ATOM   3515 2HG2 VAL A 215       6.360 -38.617  11.370  1.00 25.950          H  
ATOM   3516 3HG2 VAL A 215       7.712 -38.736  10.244  1.00 25.950          H  
ATOM   3517  N   ASN A 216       8.625 -35.890  10.752  1.00 14.450          N  
ATOM   3518  CA  ASN A 216       9.108 -35.085   9.634  1.00 14.070          C  
ATOM   3519  C   ASN A 216       8.907 -33.583   9.921  1.00 13.630          C  
ATOM   3520  O   ASN A 216       8.398 -32.877   9.054  1.00 13.390          O  
ATOM   3521  CB  ASN A 216       8.397 -35.433   8.334  1.00 19.850          C  
ATOM   3522  CG  ASN A 216       8.656 -36.832   7.831  1.00 19.850          C  
ATOM   3523  OD1 ASN A 216       9.764 -37.160   7.370  1.00 19.850          O  
ATOM   3524  ND2 ASN A 216       7.642 -37.655   7.864  1.00 19.850          N  
ATOM   3525  H   ASN A 216       7.737 -35.660  11.168  1.00 17.340          H  
ATOM   3526  HA  ASN A 216      10.175 -35.265   9.500  1.00 16.880          H  
ATOM   3527 1HB  ASN A 216       7.323 -35.310   8.474  1.00 23.820          H  
ATOM   3528 2HB  ASN A 216       8.704 -34.730   7.559  1.00 23.820          H  
ATOM   3529 1HD2 ASN A 216       7.746 -38.592   7.527  1.00 23.820          H  
ATOM   3530 2HD2 ASN A 216       6.762 -37.350   8.225  1.00 23.820          H  
ATOM   3531  N   PRO A 217       9.324 -33.060  11.100  1.00 13.670          N  
ATOM   3532  CA  PRO A 217       9.090 -31.702  11.590  1.00 13.440          C  
ATOM   3533  C   PRO A 217       9.679 -30.568  10.756  1.00 13.100          C  
ATOM   3534  O   PRO A 217       9.279 -29.425  10.919  1.00 13.310          O  
ATOM   3535  CB  PRO A 217       9.757 -31.725  12.963  1.00 20.160          C  
ATOM   3536  CG  PRO A 217      10.800 -32.812  12.876  1.00 20.160          C  
ATOM   3537  CD  PRO A 217      10.196 -33.849  12.007  1.00 20.160          C  
ATOM   3538  HA  PRO A 217       8.004 -31.554  11.708  1.00 16.130          H  
ATOM   3539 1HB  PRO A 217      10.163 -30.737  13.192  1.00 24.190          H  
ATOM   3540 2HB  PRO A 217       9.003 -31.937  13.738  1.00 24.190          H  
ATOM   3541 1HG  PRO A 217      11.741 -32.429  12.484  1.00 24.190          H  
ATOM   3542 2HG  PRO A 217      11.011 -33.195  13.889  1.00 24.190          H  
ATOM   3543 1HD  PRO A 217      10.980 -34.402  11.471  1.00 24.190          H  
ATOM   3544 2HD  PRO A 217       9.612 -34.478  12.667  1.00 24.190          H  
ATOM   3545  N   TYR A 218      10.672 -30.840   9.916  1.00 12.720          N  
ATOM   3546  CA  TYR A 218      11.255 -29.763   9.126  1.00 12.500          C  
ATOM   3547  C   TYR A 218      11.393 -30.159   7.654  1.00 12.270          C  
ATOM   3548  O   TYR A 218      12.509 -30.221   7.134  1.00 12.090          O  
ATOM   3549  CB  TYR A 218      12.613 -29.391   9.749  1.00 17.590          C  
ATOM   3550  CG  TYR A 218      12.479 -28.946  11.209  1.00 17.590          C  
ATOM   3551  CD1 TYR A 218      12.862 -29.793  12.232  1.00 17.590          C  
ATOM   3552  CD2 TYR A 218      11.930 -27.712  11.518  1.00 17.590          C  
ATOM   3553  CE1 TYR A 218      12.697 -29.406  13.551  1.00 17.590          C  
ATOM   3554  CE2 TYR A 218      11.765 -27.323  12.822  1.00 17.590          C  
ATOM   3555  CZ  TYR A 218      12.139 -28.165  13.842  1.00 17.590          C  
ATOM   3556  OH  TYR A 218      11.965 -27.778  15.153  1.00 17.590          O  
ATOM   3557  H   TYR A 218      11.011 -31.780   9.793  1.00 15.260          H  
ATOM   3558  HA  TYR A 218      10.593 -28.902   9.168  1.00 15.000          H  
ATOM   3559 1HB  TYR A 218      13.258 -30.267   9.727  1.00 21.110          H  
ATOM   3560 2HB  TYR A 218      13.111 -28.624   9.187  1.00 21.110          H  
ATOM   3561  HD1 TYR A 218      13.290 -30.764  12.000  1.00 21.110          H  
ATOM   3562  HD2 TYR A 218      11.620 -27.057  10.738  1.00 21.110          H  
ATOM   3563  HE1 TYR A 218      12.994 -30.076  14.356  1.00 21.110          H  
ATOM   3564  HE2 TYR A 218      11.327 -26.351  13.045  1.00 21.110          H  
ATOM   3565  HH  TYR A 218      12.080 -28.539  15.731  1.00 21.110          H  
ATOM   3566  N   ALA A 219      10.255 -30.426   7.008  1.00 12.450          N  
ATOM   3567  CA  ALA A 219      10.189 -30.923   5.634  1.00 12.530          C  
ATOM   3568  C   ALA A 219      10.636 -29.898   4.555  1.00 12.330          C  
ATOM   3569  O   ALA A 219      10.425 -28.697   4.729  1.00 12.440          O  
ATOM   3570  CB  ALA A 219       8.769 -31.377   5.337  1.00 17.510          C  
ATOM   3571  H   ALA A 219       9.385 -30.322   7.524  1.00 14.940          H  
ATOM   3572  HA  ALA A 219      10.815 -31.798   5.601  1.00 15.040          H  
ATOM   3573 1HB  ALA A 219       8.722 -31.786   4.352  1.00 21.010          H  
ATOM   3574 2HB  ALA A 219       8.473 -32.132   6.068  1.00 21.010          H  
ATOM   3575 3HB  ALA A 219       8.092 -30.560   5.395  1.00 21.010          H  
ATOM   3576  N   PRO A 220      11.275 -30.360   3.448  1.00 12.230          N  
ATOM   3577  CA  PRO A 220      11.611 -29.641   2.217  1.00 12.260          C  
ATOM   3578  C   PRO A 220      10.398 -29.100   1.472  1.00 12.640          C  
ATOM   3579  O   PRO A 220       9.333 -29.713   1.505  1.00 12.890          O  
ATOM   3580  CB  PRO A 220      12.294 -30.716   1.361  1.00 18.390          C  
ATOM   3581  CG  PRO A 220      12.828 -31.711   2.333  1.00 18.390          C  
ATOM   3582  CD  PRO A 220      11.857 -31.727   3.475  1.00 18.390          C  
ATOM   3583  HA  PRO A 220      12.323 -28.839   2.441  1.00 14.710          H  
ATOM   3584 1HB  PRO A 220      11.564 -31.158   0.664  1.00 22.070          H  
ATOM   3585 2HB  PRO A 220      13.083 -30.262   0.747  1.00 22.070          H  
ATOM   3586 1HG  PRO A 220      12.932 -32.698   1.851  1.00 22.070          H  
ATOM   3587 2HG  PRO A 220      13.839 -31.414   2.653  1.00 22.070          H  
ATOM   3588 1HD  PRO A 220      11.100 -32.490   3.334  1.00 22.070          H  
ATOM   3589 2HD  PRO A 220      12.479 -31.885   4.372  1.00 22.070          H  
ATOM   3590  N   GLY A 221      10.593 -28.003   0.729  1.00 12.870          N  
ATOM   3591  CA  GLY A 221       9.558 -27.381  -0.116  1.00 13.420          C  
ATOM   3592  C   GLY A 221       8.933 -28.388  -1.083  1.00 13.460          C  
ATOM   3593  O   GLY A 221       7.725 -28.365  -1.354  1.00 13.430          O  
ATOM   3594  H   GLY A 221      11.506 -27.569   0.756  1.00 15.440          H  
ATOM   3595 1HA  GLY A 221       8.785 -26.943   0.510  1.00 16.100          H  
ATOM   3596 2HA  GLY A 221      10.005 -26.565  -0.680  1.00 16.100          H  
ATOM   3597  N   LEU A 222       9.759 -29.321  -1.546  1.00 13.710          N  
ATOM   3598  CA  LEU A 222       9.359 -30.365  -2.465  1.00 13.980          C  
ATOM   3599  C   LEU A 222       8.292 -31.284  -1.880  1.00 13.640          C  
ATOM   3600  O   LEU A 222       7.455 -31.800  -2.614  1.00 13.580          O  
ATOM   3601  CB  LEU A 222      10.591 -31.191  -2.859  1.00 19.460          C  
ATOM   3602  CG  LEU A 222      11.652 -30.465  -3.737  1.00 19.460          C  
ATOM   3603  CD1 LEU A 222      12.888 -31.321  -3.837  1.00 19.460          C  
ATOM   3604  CD2 LEU A 222      11.101 -30.242  -5.134  1.00 19.460          C  
ATOM   3605  H   LEU A 222      10.734 -29.266  -1.287  1.00 16.450          H  
ATOM   3606  HA  LEU A 222       8.936 -29.897  -3.347  1.00 16.780          H  
ATOM   3607 1HB  LEU A 222      11.081 -31.536  -1.951  1.00 23.360          H  
ATOM   3608 2HB  LEU A 222      10.249 -32.071  -3.417  1.00 23.360          H  
ATOM   3609  HG  LEU A 222      11.912 -29.509  -3.286  1.00 23.360          H  
ATOM   3610 1HD1 LEU A 222      13.629 -30.813  -4.455  1.00 23.360          H  
ATOM   3611 2HD1 LEU A 222      13.301 -31.491  -2.843  1.00 23.360          H  
ATOM   3612 3HD1 LEU A 222      12.628 -32.280  -4.295  1.00 23.360          H  
ATOM   3613 1HD2 LEU A 222      11.851 -29.741  -5.743  1.00 23.360          H  
ATOM   3614 2HD2 LEU A 222      10.859 -31.202  -5.583  1.00 23.360          H  
ATOM   3615 3HD2 LEU A 222      10.220 -29.645  -5.102  1.00 23.360          H  
ATOM   3616  N   ARG A 223       8.219 -31.448  -0.554  1.00 13.610          N  
ATOM   3617  CA  ARG A 223       7.210 -32.357  -0.026  1.00 13.540          C  
ATOM   3618  C   ARG A 223       5.825 -31.709   0.021  1.00 13.070          C  
ATOM   3619  O   ARG A 223       4.849 -32.342   0.425  1.00 13.190          O  
ATOM   3620  CB  ARG A 223       7.587 -32.887   1.343  1.00 18.980          C  
ATOM   3621  CG  ARG A 223       8.805 -33.804   1.340  1.00 18.980          C  
ATOM   3622  CD  ARG A 223       9.007 -34.442   2.649  1.00 18.980          C  
ATOM   3623  NE  ARG A 223      10.205 -35.257   2.690  1.00 18.980          N  
ATOM   3624  CZ  ARG A 223      10.612 -35.957   3.771  1.00 18.980          C  
ATOM   3625  NH1 ARG A 223       9.897 -35.933   4.871  1.00 18.980          N  
ATOM   3626  NH2 ARG A 223      11.726 -36.668   3.719  1.00 18.980          N  
ATOM   3627  H   ARG A 223       8.842 -30.970   0.102  1.00 16.330          H  
ATOM   3628  HA  ARG A 223       7.149 -33.214  -0.696  1.00 16.250          H  
ATOM   3629 1HB  ARG A 223       7.815 -32.043   1.997  1.00 22.780          H  
ATOM   3630 2HB  ARG A 223       6.749 -33.428   1.778  1.00 22.780          H  
ATOM   3631 1HG  ARG A 223       8.672 -34.584   0.593  1.00 22.780          H  
ATOM   3632 2HG  ARG A 223       9.695 -33.218   1.102  1.00 22.780          H  
ATOM   3633 1HD  ARG A 223       9.081 -33.701   3.408  1.00 22.780          H  
ATOM   3634 2HD  ARG A 223       8.151 -35.084   2.855  1.00 22.780          H  
ATOM   3635  HE  ARG A 223      10.777 -35.301   1.854  1.00 22.780          H  
ATOM   3636 1HH1 ARG A 223       9.041 -35.406   4.909  1.00 22.780          H  
ATOM   3637 2HH1 ARG A 223      10.188 -36.467   5.697  1.00 22.780          H  
ATOM   3638 1HH2 ARG A 223      12.275 -36.690   2.871  1.00 22.780          H  
ATOM   3639 2HH2 ARG A 223      12.029 -37.194   4.528  1.00 22.780          H  
ATOM   3640  N   TYR A 224       5.747 -30.446  -0.387  1.00 12.710          N  
ATOM   3641  CA  TYR A 224       4.496 -29.733  -0.500  1.00 12.400          C  
ATOM   3642  C   TYR A 224       4.136 -29.665  -1.982  1.00 12.460          C  
ATOM   3643  O   TYR A 224       3.004 -29.960  -2.374  1.00 12.250          O  
ATOM   3644  CB  TYR A 224       4.588 -28.329   0.088  1.00 17.480          C  
ATOM   3645  CG  TYR A 224       3.321 -27.554  -0.094  1.00 17.480          C  
ATOM   3646  CD1 TYR A 224       2.218 -27.827   0.695  1.00 17.480          C  
ATOM   3647  CD2 TYR A 224       3.251 -26.579  -1.076  1.00 17.480          C  
ATOM   3648  CE1 TYR A 224       1.048 -27.123   0.504  1.00 17.480          C  
ATOM   3649  CE2 TYR A 224       2.089 -25.878  -1.268  1.00 17.480          C  
ATOM   3650  CZ  TYR A 224       0.986 -26.145  -0.485  1.00 17.480          C  
ATOM   3651  OH  TYR A 224      -0.183 -25.441  -0.679  1.00 17.480          O  
ATOM   3652  H   TYR A 224       6.596 -29.956  -0.668  1.00 15.250          H  
ATOM   3653  HA  TYR A 224       3.714 -30.290   0.014  1.00 14.880          H  
ATOM   3654 1HB  TYR A 224       4.801 -28.393   1.154  1.00 20.980          H  
ATOM   3655 2HB  TYR A 224       5.402 -27.776  -0.381  1.00 20.980          H  
ATOM   3656  HD1 TYR A 224       2.272 -28.598   1.463  1.00 20.980          H  
ATOM   3657  HD2 TYR A 224       4.119 -26.365  -1.703  1.00 20.980          H  
ATOM   3658  HE1 TYR A 224       0.177 -27.336   1.122  1.00 20.980          H  
ATOM   3659  HE2 TYR A 224       2.043 -25.114  -2.045  1.00 20.980          H  
ATOM   3660  HH  TYR A 224      -0.851 -25.753  -0.065  1.00 20.980          H  
ATOM   3661  N   GLU A 225       5.118 -29.258  -2.794  1.00 12.930          N  
ATOM   3662  CA  GLU A 225       4.952 -29.090  -4.237  1.00 13.230          C  
ATOM   3663  C   GLU A 225       4.847 -30.373  -5.090  1.00 13.100          C  
ATOM   3664  O   GLU A 225       4.113 -30.389  -6.083  1.00 13.570          O  
ATOM   3665  CB  GLU A 225       6.099 -28.234  -4.762  1.00 18.400          C  
ATOM   3666  CG  GLU A 225       6.029 -26.765  -4.342  1.00 18.400          C  
ATOM   3667  CD  GLU A 225       4.842 -26.070  -4.951  1.00 18.400          C  
ATOM   3668  OE1 GLU A 225       4.590 -26.300  -6.109  1.00 18.400          O  
ATOM   3669  OE2 GLU A 225       4.200 -25.309  -4.281  1.00 18.400          O  
ATOM   3670  H   GLU A 225       6.020 -29.019  -2.378  1.00 15.520          H  
ATOM   3671  HA  GLU A 225       4.028 -28.531  -4.385  1.00 15.880          H  
ATOM   3672 1HB  GLU A 225       7.039 -28.640  -4.387  1.00 22.080          H  
ATOM   3673 2HB  GLU A 225       6.127 -28.285  -5.848  1.00 22.080          H  
ATOM   3674 1HG  GLU A 225       5.954 -26.712  -3.255  1.00 22.080          H  
ATOM   3675 2HG  GLU A 225       6.934 -26.244  -4.636  1.00 22.080          H  
ATOM   3676  N   GLU A 226       5.571 -31.443  -4.749  1.00 12.650          N  
ATOM   3677  CA  GLU A 226       5.494 -32.648  -5.569  1.00 12.720          C  
ATOM   3678  C   GLU A 226       4.292 -33.502  -5.179  1.00 12.350          C  
ATOM   3679  O   GLU A 226       4.188 -33.990  -4.053  1.00 11.910          O  
ATOM   3680  CB  GLU A 226       6.784 -33.478  -5.471  1.00 17.780          C  
ATOM   3681  CG  GLU A 226       8.031 -32.806  -6.072  1.00 17.780          C  
ATOM   3682  CD  GLU A 226       9.268 -33.685  -6.016  1.00 17.780          C  
ATOM   3683  OE1 GLU A 226       9.230 -34.684  -5.341  1.00 17.780          O  
ATOM   3684  OE2 GLU A 226      10.235 -33.362  -6.665  1.00 17.780          O  
ATOM   3685  H   GLU A 226       6.191 -31.440  -3.938  1.00 15.180          H  
ATOM   3686  HA  GLU A 226       5.369 -32.348  -6.608  1.00 15.260          H  
ATOM   3687 1HB  GLU A 226       6.995 -33.694  -4.423  1.00 21.340          H  
ATOM   3688 2HB  GLU A 226       6.639 -34.433  -5.978  1.00 21.340          H  
ATOM   3689 1HG  GLU A 226       7.828 -32.541  -7.107  1.00 21.340          H  
ATOM   3690 2HG  GLU A 226       8.223 -31.882  -5.519  1.00 21.340          H  
ATOM   3691  N   GLN A 227       3.390 -33.703  -6.131  1.00 12.700          N  
ATOM   3692  CA  GLN A 227       2.181 -34.472  -5.868  1.00 12.600          C  
ATOM   3693  C   GLN A 227       2.357 -35.918  -6.275  1.00 12.950          C  
ATOM   3694  O   GLN A 227       3.059 -36.217  -7.249  1.00 13.470          O  
ATOM   3695  CB  GLN A 227       0.982 -33.860  -6.593  1.00 17.680          C  
ATOM   3696  CG  GLN A 227       0.702 -32.436  -6.182  1.00 17.680          C  
ATOM   3697  CD  GLN A 227       0.398 -32.363  -4.722  1.00 17.680          C  
ATOM   3698  OE1 GLN A 227      -0.462 -33.105  -4.234  1.00 17.680          O  
ATOM   3699  NE2 GLN A 227       1.095 -31.494  -4.017  1.00 17.680          N  
ATOM   3700  H   GLN A 227       3.552 -33.280  -7.033  1.00 15.240          H  
ATOM   3701  HA  GLN A 227       1.985 -34.456  -4.795  1.00 15.120          H  
ATOM   3702 1HB  GLN A 227       1.154 -33.880  -7.663  1.00 21.220          H  
ATOM   3703 2HB  GLN A 227       0.089 -34.454  -6.394  1.00 21.220          H  
ATOM   3704 1HG  GLN A 227       1.584 -31.820  -6.375  1.00 21.220          H  
ATOM   3705 2HG  GLN A 227      -0.154 -32.056  -6.737  1.00 21.220          H  
ATOM   3706 1HE2 GLN A 227       0.952 -31.401  -3.026  1.00 21.220          H  
ATOM   3707 2HE2 GLN A 227       1.785 -30.913  -4.465  1.00 21.220          H  
ATOM   3708  N   THR A 228       1.623 -36.802  -5.609  1.00 12.840          N  
ATOM   3709  CA  THR A 228       1.682 -38.241  -5.851  1.00 13.360          C  
ATOM   3710  C   THR A 228       1.018 -38.666  -7.145  1.00 13.160          C  
ATOM   3711  O   THR A 228       1.194 -39.792  -7.607  1.00 13.370          O  
ATOM   3712  CB  THR A 228       1.037 -38.991  -4.677  1.00 18.500          C  
ATOM   3713  OG1 THR A 228      -0.324 -38.558  -4.537  1.00 18.500          O  
ATOM   3714  CG2 THR A 228       1.799 -38.700  -3.391  1.00 18.500          C  
ATOM   3715  H   THR A 228       1.024 -36.480  -4.856  1.00 15.410          H  
ATOM   3716  HA  THR A 228       2.732 -38.530  -5.907  1.00 16.030          H  
ATOM   3717  HB  THR A 228       1.052 -40.062  -4.879  1.00 22.200          H  
ATOM   3718  HG1 THR A 228      -0.792 -39.158  -3.944  1.00 22.200          H  
ATOM   3719 1HG2 THR A 228       1.334 -39.235  -2.564  1.00 22.200          H  
ATOM   3720 2HG2 THR A 228       2.832 -39.029  -3.503  1.00 22.200          H  
ATOM   3721 3HG2 THR A 228       1.784 -37.632  -3.183  1.00 22.200          H  
ATOM   3722  N   THR A 229       0.273 -37.752  -7.746  1.00 12.930          N  
ATOM   3723  CA  THR A 229      -0.402 -38.010  -8.997  1.00 12.930          C  
ATOM   3724  C   THR A 229       0.460 -37.564 -10.172  1.00 12.850          C  
ATOM   3725  O   THR A 229       0.108 -37.810 -11.327  1.00 12.850          O  
ATOM   3726  CB  THR A 229      -1.748 -37.271  -9.045  1.00 18.100          C  
ATOM   3727  OG1 THR A 229      -1.517 -35.853  -9.004  1.00 18.100          O  
ATOM   3728  CG2 THR A 229      -2.580 -37.672  -7.834  1.00 18.100          C  
ATOM   3729  H   THR A 229       0.160 -36.852  -7.305  1.00 15.520          H  
ATOM   3730  HA  THR A 229      -0.580 -39.082  -9.088  1.00 15.520          H  
ATOM   3731  HB  THR A 229      -2.282 -37.526  -9.961  1.00 21.720          H  
ATOM   3732  HG1 THR A 229      -1.218 -35.557  -9.882  1.00 21.720          H  
ATOM   3733 1HG2 THR A 229      -3.534 -37.147  -7.860  1.00 21.720          H  
ATOM   3734 2HG2 THR A 229      -2.755 -38.746  -7.857  1.00 21.720          H  
ATOM   3735 3HG2 THR A 229      -2.053 -37.413  -6.917  1.00 21.720          H  
ATOM   3736  N   ASN A 230       1.563 -36.855  -9.885  1.00 12.940          N  
ATOM   3737  CA  ASN A 230       2.433 -36.338 -10.931  1.00 13.090          C  
ATOM   3738  C   ASN A 230       3.797 -37.033 -10.942  1.00 13.330          C  
ATOM   3739  O   ASN A 230       4.378 -37.249 -12.009  1.00 13.430          O  
ATOM   3740  CB  ASN A 230       2.609 -34.837 -10.780  1.00 18.270          C  
ATOM   3741  CG  ASN A 230       1.317 -34.060 -10.964  1.00 18.270          C  
ATOM   3742  OD1 ASN A 230       0.394 -34.471 -11.679  1.00 18.270          O  
ATOM   3743  ND2 ASN A 230       1.244 -32.912 -10.336  1.00 18.270          N  
ATOM   3744  H   ASN A 230       1.829 -36.710  -8.914  1.00 15.530          H  
ATOM   3745  HA  ASN A 230       1.969 -36.536 -11.897  1.00 15.710          H  
ATOM   3746 1HB  ASN A 230       3.004 -34.627  -9.784  1.00 21.920          H  
ATOM   3747 2HB  ASN A 230       3.342 -34.485 -11.504  1.00 21.920          H  
ATOM   3748 1HD2 ASN A 230       0.421 -32.346 -10.425  1.00 21.920          H  
ATOM   3749 2HD2 ASN A 230       2.007 -32.590  -9.779  1.00 21.920          H  
ATOM   3750  N   HIS A 231       4.310 -37.344  -9.747  1.00 13.570          N  
ATOM   3751  CA  HIS A 231       5.622 -37.952  -9.571  1.00 14.030          C  
ATOM   3752  C   HIS A 231       5.641 -39.398 -10.072  1.00 14.580          C  
ATOM   3753  O   HIS A 231       6.719 -39.952 -10.299  1.00 14.900          O  
ATOM   3754  OXT HIS A 231       4.656 -40.101  -9.857  1.00 21.040          O  
ATOM   3755  CB  HIS A 231       6.021 -37.909  -8.088  1.00 18.660          C  
ATOM   3756  CG  HIS A 231       7.450 -38.288  -7.826  1.00 18.660          C  
ATOM   3757  ND1 HIS A 231       7.923 -39.564  -8.030  1.00 18.660          N  
ATOM   3758  CD2 HIS A 231       8.498 -37.562  -7.370  1.00 18.660          C  
ATOM   3759  CE1 HIS A 231       9.203 -39.609  -7.710  1.00 18.660          C  
ATOM   3760  NE2 HIS A 231       9.577 -38.409  -7.308  1.00 18.660          N  
ATOM   3761  H   HIS A 231       3.785 -37.111  -8.906  1.00 16.280          H  
ATOM   3762  HA  HIS A 231       6.362 -37.390 -10.139  1.00 16.840          H  
ATOM   3763 1HB  HIS A 231       5.856 -36.901  -7.698  1.00 22.400          H  
ATOM   3764 2HB  HIS A 231       5.375 -38.582  -7.524  1.00 22.400          H  
ATOM   3765  HD1 HIS A 231       7.535 -40.151  -8.775  1.00 22.400          H  
ATOM   3766  HD2 HIS A 231       8.605 -36.516  -7.073  1.00 22.400          H  
ATOM   3767  HE1 HIS A 231       9.763 -40.539  -7.804  1.00 22.400          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 -1297.73 136.334 974.633 -85.9629 25.747 58.5485 480.047 -520.612 -2.05494 -14.224 -414.011 -54.6437 -134.288 -29.5969 -30.096 -33.6401 0 4.326 15.7577 115.32 233.214 -49.0438 28.0281 -81.9186 -11.0732 138.524 -548.417
SER:NtermProteinFull_1 -2.14383 0.14783 2.23796 -0.03173 0 0.04382 1.28474 -1.0609 -0.0387 -0.19234 -0.80725 -1.93365 0 0 0 0 0 0.00826 0.00611 0.70367 0 0 0.61344 -0.77834 0 0.16453 -1.77639
GLN_2 -1.88367 0.08908 2.32762 -0.35065 0.06691 0.20692 0.66716 -0.96759 -0.03502 -0.15543 -1.58386 -0.05453 0 0 0 -0.89749 0 -0.03865 0.05338 0 2.99417 0.12563 0 -0.18838 -0.25573 0.33841 0.45829
ILE_3 -5.25348 0.52356 1.2471 -0.45423 0.32901 0.09507 1.39051 -1.45327 -0 -0 0.76656 -0.08065 0 0 0 0 0 -0.03465 0.12236 0.39357 0 -0.78577 0 0.73287 -0.48878 0.5303 -2.4199
ASP_4 -1.55354 0.0378 2.22042 -0.12508 0.04339 0.38658 0.60385 -0.9375 -0 -0 -1.5621 -0.38837 0 0 0 -0.89749 0 -0.01983 0.0136 0 2.77929 -0.583 0 -2.3716 -0.14325 0.59671 -1.90013
ASP_5 -3.32721 0.34047 3.43959 -0.10312 0.00683 0.30137 1.9808 -1.68829 -0 -0.0001 -1.844 -1.32476 0 0 -0.81689 0 0 0.01609 0.00825 0 2.27598 -0.22728 0 -2.3716 0.13297 0.46583 -2.73507
LEU_6 -6.22873 1.09501 1.75286 -0.43272 0.29278 0.06809 1.30708 -1.62699 -0 -0 -1.8073 0.37552 0 0 -0.81689 0 0 0.52744 0.04936 0.32918 0 0.04112 0 0.18072 -0.18079 1.43055 -3.64371
PRO_7 -5.19623 0.84618 2.4655 -0.11477 0.00712 0.08328 1.44352 -1.3353 -0 -0 -1.64965 0.25814 0 0 0 0 0 -0.03986 0.01454 0.08603 0 -0.97781 0 -2.4119 -0.41568 1.53466 -5.40225
PHE_8 -8.51762 1.26089 1.65581 -0.58051 0.27234 0.25541 2.25849 -2.11233 -0 -0 -1.34376 -0.13146 0 0 0 0 0 -0.01286 0.00907 0 3.60234 -0.23187 0 1.0402 -0.0393 0.64966 -1.96552
TYR_9 -6.8062 0.40355 3.35133 -0.6204 0.02708 0.3007 1.65839 -2.32027 -0.01288 -0.05179 -0.69866 -0.28418 0 0 0 0 0 -0.09215 0.00671 0 2.58469 0.2324 0.02184 1.2797 0.07945 0.47157 -0.46912
CYS_10 -8.28451 1.3252 3.38966 -0.09408 0.00384 0.05738 1.95581 -2.10548 -0 -0 -1.58859 0.23106 0 0 0 0 0 0.01201 0.01422 0.5574 0 -0.04228 0 3.6196 0.04512 0.47268 -0.43095
ILE_11 -7.54686 0.9631 2.99843 -0.5812 0.42168 0.19492 1.51594 -2.31429 -0.05084 -0.25989 -0.44359 -0.21498 0 0 0 0 0 -0.01827 0.05098 0.53846 0 0.12721 0 0.73287 0.11829 0.67128 -3.09679
GLY_12 -3.81013 0.42728 2.83176 -4e-05 0 0 1.22189 -1.71817 -0 -0 -0.52189 -0.38302 0 0 -0.47249 0 0 -0.17517 0 0 0 -1.32981 0 0.83697 -0.35604 0.59713 -2.85171
PHE_13 -7.97155 1.06309 3.60151 -0.54747 0.01832 -0.05188 2.87425 -2.4999 -0.04608 -0.16955 -0.60278 -0.0675 0 0 0 0 0 0.00671 0.00247 0 1.74893 0.7023 0 1.0402 0.16396 0.67533 -0.05963
LYS_14 -5.14996 0.56806 4.07347 -0.30398 0.02265 0.14063 2.18482 -1.82931 -0.00084 -0.00181 -1.33325 -0.04301 0 0 0 0 0 -0.06581 0.0154 1.77042 0 -0.05929 0 -1.5107 0.21192 0.57848 -0.73212
SER_15 -4.97771 0.47582 3.67444 -0.03227 0.00189 0.05434 1.01478 -1.93331 -0.00023 -0.0039 -0.00301 -1.11185 0 0 0 0 0 -0.0467 0.01687 0.26634 0 -0.30723 0.74061 -0.77834 -0.67567 0.33452 -3.29064
ALA_16 -6.05452 0.66096 3.39359 -0.02364 0 0 2.20939 -2.73068 -0.01622 -0.07856 -0.58809 -0.17795 0 0 0 0 0 0.01546 0 0 0 -0.01673 0 1.8394 -0.50273 0.31283 -1.7575
ALA_17 -5.12165 0.82353 2.92316 -0.0247 0.0001 0 2.63197 -2.12944 -0.01266 -0.04789 -1.75981 -0.21401 0 0 0 0 0 0.04204 0 0 0 -0.15953 0 1.8394 -0.5104 0.92985 -0.79005
PRO_18 -4.68968 0.70781 3.62179 -0.07031 0 0.04359 1.97889 -1.59567 -0 -0 -1.45333 0.64117 0 0 0 0 0 -0.17189 0.01895 0.17868 0 -0.5195 0 -2.4119 -0.25013 1.07485 -2.89666
GLU_19 -5.82214 0.58956 5.94263 -0.61526 0.11782 1.12747 2.4867 -2.48764 -0.00885 -0.0831 -3.073 -0.65847 0 0 0 -0.5809 0 -0.03861 0.01375 0 3.59569 -0.33473 0 -2.7348 -0.1289 0.60972 -2.08305
TYR_20 -11.0334 0.85441 5.05979 -0.48216 0.03063 0.19904 3.73971 -3.57995 -0.00361 -0.02056 -2.774 -0.31002 0 0 0 0 0 -0.01733 0.02117 0 2.61267 0.07607 0.01935 1.2797 -0.29903 0.68677 -3.94069
THR_21 -6.45471 0.27154 6.06454 -0.19859 0.11097 0.07192 2.52048 -3.12052 -0 -0 -2.62235 -0.64765 0 0 -0.47249 0 0 -0.01417 0.0056 0.05424 0 -0.02109 4.09218 -1.0874 0.07223 0.51149 -0.86377
LEU_22 -6.61918 0.39644 4.27031 -0.71918 0.35308 0.19604 2.6655 -2.58637 -0 -0 -2.30275 0.30766 0 0 0 0 0 -0.01252 0.10318 2.99432 0 -0.23121 0 0.18072 0.05977 0.4112 -0.53298
ARG_23 -7.43751 0.4499 7.74188 -0.66883 0.35513 0.37058 3.33711 -3.39197 -0 -0 -4.01032 0.37075 0 0 0 -0.5809 0 -0.02652 0.03316 2.53877 0 -0.15933 0 -1.2888 -0.28958 0.58791 -2.06855
THR_24 -6.61571 0.51684 6.42564 -0.2035 0.11965 0.07503 3.09621 -3.12534 -0.00046 -0.00996 -3.41449 -0.11274 0 0 0 0 0 -0.00347 0.03156 0.0704 0 -0.00919 2.25742 -1.0874 -0.18707 0.49126 -1.68532
ARG_25 -5.1689 0.24446 6.00988 -0.48192 0.09485 0.25803 2.76758 -2.86665 -0 -0 -3.39176 0.32603 0 0 0 -0.47583 0 0.03376 0.0821 2.06393 0 -0.08657 0 -1.2888 -0.14929 0.4639 -1.5652
ILE_26 -6.33634 0.42779 4.76055 -0.49656 0.35069 0.10052 2.64524 -2.68259 -0 -0 -1.83557 0.04024 0 0 0 0 0 -0.05981 0.07867 0.50022 0 -0.4476 0 0.73287 -0.16007 0.44181 -1.93995
TRP_27 -11.2047 1.01331 5.68276 -1.19215 0.16563 0.39345 3.30638 -3.62934 -0 -0 -2.39084 -0.4598 0 0 0 0 0 0.16299 0.30013 0 1.79893 0.10289 0 1.6906 -0.10509 0.75451 -3.61034
ALA_28 -5.35227 0.46894 4.59412 -0.02092 0 0 2.76013 -2.97247 -0 -0 -2.61343 -0.37724 0 0 0 0 0 0.15686 0 0 0 -0.31095 0 1.8394 -0.40142 0.86057 -1.36868
SER_29 -2.79302 0.27136 3.6305 -0.02643 0 0.06214 1.49737 -1.73401 -0 -0 -0.72203 -0.58362 0 0 0 0 0 -0.00789 0.00254 0.68351 0 0.33964 0.60006 -0.77834 -0.1505 0.34082 0.63211
LEU_30 -5.62751 0.40565 3.55433 -0.49577 0.20617 0.12868 1.66231 -2.00673 -0 -0 -1.16109 0.25342 0 0 -0.39195 0 0 -0.03298 0.03658 0.29058 0 -0.31675 0 0.18072 -0.07753 0.3921 -2.99977
ARG_31 -5.05651 0.37144 4.661 -1.02291 0.3771 0.81579 2.3193 -2.11152 -0 -0 -2.4177 -0.13761 0 0 -1.13631 0 0 -0.00591 0.03363 2.79651 0 -0.15286 0 -1.2888 -0.15526 0.91765 -1.19296
SER_32 -2.25327 0.2393 2.80656 -0.04073 0.00016 0.0668 1.70912 -1.3248 -0 -0 -2.12947 -0.63571 0 0 -0.74436 0 0 0.00665 0.01053 0.85143 0 0.74473 1.88406 -0.77834 0.86657 1.02649 2.30573
GLN_33 -4.19032 0.47081 3.63608 -0.24653 0.02848 0.1925 1.36566 -1.89012 -0.00609 -0.06987 -0.41485 -0.69865 0 0 0 0 0 -0.00322 0.00417 0 3.01033 -0.10687 0 -0.18838 0.75638 0.55738 2.20688
THR_34 -3.81878 0.28313 2.93149 -0.12114 0.03997 0.06247 1.56249 -1.70783 -0 -0 -2.44171 -1.24867 0 0 0 0 0 -0.00227 0.08701 0.07468 0 -0.0463 2.2916 -1.0874 -0.26478 0.25806 -3.14796
LEU_35 -5.01872 0.66087 3.95171 -0.4973 0.27356 0.12941 1.93279 -2.05629 -0.02493 -0.11846 -0.64107 0.21452 0 0 0 0 0 -0.07409 0.02275 0.27805 0 -0.29124 0 0.18072 -0.38581 0.36875 -1.09478
TYR_36 -6.55117 0.54465 3.73511 -0.84941 0.10802 0.28092 1.89938 -2.18535 -0 -0 -1.66736 -0.29772 0 0 0 0 0 0.00159 0.03135 0 1.95202 -0.51415 0.00488 1.2797 0.00931 0.4126 -1.80565
ARG_37 -8.69362 0.82929 7.5852 -1.31098 0.31251 1.02135 2.30014 -3.44016 -0.02454 -0.14131 -0.51163 0.04273 0 0 0 0 0 -0.02036 0.39588 3.58722 0 -0.14014 0 -1.2888 0.11337 0.46237 1.0785
THR_38 -6.66961 0.7212 5.43636 -0.18765 0.06324 0.06202 2.81741 -2.87915 -0.00889 -0.10726 -2.6047 -0.07625 0 0 0 0 0 -0.01484 0.00395 0.0623 0 0.03027 2.49393 -1.0874 0.02301 0.6087 -1.31336
ILE_39 -6.07972 0.40352 4.62097 -0.50269 0.34581 0.10251 2.49937 -2.50759 -0 -0 -2.14819 -0.00988 0 0 0 0 0 -0.02592 0.03727 0.60603 0 -0.50519 0 0.73287 0.15498 0.55264 -1.72322
SER_40 -5.16202 0.17422 5.80139 -0.0318 0 0.02162 2.6205 -2.73061 -0.02493 -0.11846 -2.42787 0.01295 0 0 0 0 0 -0.02678 0.03297 0.5519 0 0.27094 1.7467 -0.77834 -0.05277 0.44024 0.31985
GLY_41 -5.00066 0.29196 5.30973 -6e-05 0 0 2.80112 -2.7289 -0.00361 -0.02056 -3.52735 -0.41613 0 0 0 0 0 0.04271 0 0 0 0.1037 0 0.83697 0.52675 0.33092 -1.45339
PHE_42 -8.40216 1.00052 5.11298 -1.0049 0.0737 0.36031 2.74419 -2.86974 -0.0346 -0.16355 -2.47668 -0.00761 0 0 0 0 0 -0.01461 0.05576 0 1.86311 -0.47529 0 1.0402 0.64865 0.35822 -2.19151
MET_43 -5.2705 0.21499 5.47271 -0.31138 0.08388 0.03358 2.19834 -2.5541 -0 -0 -2.27538 0.0055 0 0 0 0 0 0.01926 0.03503 1.07494 0 0.02453 0 0.60916 0.09745 0.31557 -0.22642
ASN_44 -6.17431 0.29541 6.39519 -0.16578 0.00842 0.24169 3.08529 -3.22909 -0 -0 -3.12396 -0.32976 0 0 0 -0.96727 0 0.00773 9e-05 0 1.50932 0.29409 0 -0.93687 0.15009 0.31745 -2.62228
TYR_45 -10.5659 1.08094 5.43129 -0.79822 0.02558 0.26917 3.97708 -3.53279 -0.01293 -0.10155 -2.95365 -0.29165 0 0 -0.27837 0 0 0.00878 0.04053 0 1.77665 -0.30927 0.00247 1.2797 0.13829 0.34754 -4.4663
SER_46 -4.80206 0.16568 5.44925 -0.02707 0 0.06238 2.46027 -2.57094 -0 -0 -2.76737 -0.59048 0 0 0 0 0 0.09078 0.00058 0.66504 0 0.34348 0.60209 -0.77834 0.17845 0.24502 -1.27324
ARG_47 -7.08142 0.49952 7.61795 -1.10562 0.20431 0.8398 3.95574 -3.62461 -0.01569 -0.08214 -3.74571 0.21888 0 0 0 -1.66963 0 -0.02135 0.25559 2.76942 0 -0.04193 0 -1.2888 -0.00116 0.42198 -1.89486
ALA_48 -6.68808 0.79643 3.78474 -0.02221 0 0 3.09858 -2.87782 -0 -0 -2.74681 -0.3669 0 0 0 0 0 0.11567 0 0 0 -0.3077 0 1.8394 -0.34629 0.48279 -3.23819
ILE_49 -9.18179 1.05121 4.81715 -0.53662 0.39476 0.11518 3.10869 -3.29268 -0 -0 -2.20072 -0.13359 0 0 0 0 0 0.01289 0.09396 0.58292 0 -0.41852 0 0.73287 -0.2349 0.89392 -4.19526
LYS_50 -5.63493 0.26917 5.9347 -0.30298 0.02973 0.13444 2.81889 -2.75981 -0 -0 -2.66804 -0.01488 0 0 0 0 0 0.03236 0.00352 1.72079 0 0.00679 0 -1.5107 -0.20251 0.81713 -1.32633
LEU_51 -10.2659 1.29539 4.83937 -0.53661 0.21592 0.11592 3.27985 -3.29907 -0 -0 -2.36432 0.15723 0 0 0 0 0 0.00139 0.45048 3.41583 0 -0.25053 0 0.18072 -0.30581 0.43451 -2.63569
LEU_52 -10.9202 2.31728 2.11027 -0.47789 0.21638 0.10661 2.45202 -2.94233 -0 -0 -1.2233 0.241 0 0 0 0 0 0.19368 0.24586 0.50867 0 -0.23834 0 0.18072 -0.21392 0.72107 -6.72244
TYR_53 -6.7287 0.31349 5.61757 -0.91855 0.04824 0.30602 2.7135 -2.92242 -0.02808 -0.15464 -1.94246 -0.28928 0 0 0 0 0 0.01427 0.02867 0 1.76108 -0.32418 0.00502 1.2797 -0.03657 0.47683 -0.7805
ARG_54 -7.03268 0.83427 5.21758 -0.45964 0.06477 0.23143 2.43233 -2.7951 -0 -0 -1.87218 0.43013 0 0 0 0 0 -0.04589 0.17557 2.09646 0 -0.12121 0 -1.2888 -0.12698 0.42322 -1.8367
VAL_55 -7.25506 0.85027 2.09237 -0.31158 0.14321 0.06183 1.86743 -2.27088 -0 -0 -1.2986 0.10693 0 0 0 0 0 -0.13183 0.0068 0.31055 0 0.65742 0 1.9342 -0.01381 0.72713 -2.52361
GLU_56 -7.52093 0.79646 7.02712 -0.21088 0.02266 0.27582 2.69823 -3.20169 -0.02065 -0.15788 -1.39496 -0.55617 0 0 0 0 0 -0.07512 0.05708 0 3.09205 -0.35498 0 -2.7348 -0.18018 0.53949 -1.89932
ASN_57 -5.34991 0.73855 6.02112 -0.21325 0.03432 0.36526 2.8921 -2.76136 -0.03156 -0.16691 -2.42364 -0.78532 0 0 0 0 0 0.02795 0.01064 0 2.23037 -0.60117 0 -0.93687 -0.56346 0.76383 -0.74932
PRO_58 -5.28878 0.60509 3.98153 -0.06965 0 0.04357 1.7549 -1.89314 -0 -0 -1.76422 0.62099 0 0 0 0 0 -0.15105 0.00492 0.19676 0 -0.48709 0 -2.4119 -0.12625 0.80939 -4.17494
GLU_59 -4.21206 0.25927 4.703 -0.45474 0.22208 1.42537 1.72188 -2.1365 -0.04058 -0.3168 -1.74099 -3.04475 0 0 0 0 0 -0.03415 0.00212 0 4.01376 -0.31884 0 -2.7348 -0.2358 0.28288 -2.63965
ILE_60 -6.24161 0.57274 4.09345 -0.66135 0.49368 0.14842 2.64711 -2.35871 -0.02671 -0.15523 -1.63139 0.18888 0 0 0 0 0 -0.04953 0.00049 0.7553 0 -0.38075 0 0.73287 -0.33429 0.38221 -1.82442
VAL_61 -7.88097 0.63474 4.07078 -0.30135 0.20049 0.06621 2.30642 -3.10736 -0 -0 -1.79293 -0.05655 0 0 0 0 0 0.04155 0.0143 0.06245 0 -0.23803 0 1.9342 -0.03841 0.47837 -3.6061
GLN_62 -5.21472 0.37094 5.70928 -0.27295 0.05627 0.21917 2.19316 -2.81634 -0.03656 -0.31373 -2.04955 -0.48465 0 0 0 0 0 0.0043 0.07546 0 2.74063 -0.10091 0 -0.18838 -0.13666 0.35711 0.11188
MET_63 -4.70551 0.41931 2.63919 -0.53478 0.26374 0.08129 1.82213 -1.7277 -0 -0 -0.98469 -0.18449 0 0 0 0 0 -0.04169 0.01666 2.27524 0 -0.00023 0 0.60916 -0.11677 0.27842 0.10928
PHE_64 -3.71802 0.4231 2.07616 -0.57625 0.08354 0.28395 1.29094 -1.42299 -0 -0 -1.1409 -0.07342 0 0 0 0 0 -0.01956 0.06277 0 2.1522 -0.06433 0 1.0402 -0.16721 0.28174 0.51192
GLY_65 -1.40792 0.10668 2.04761 -5e-05 0 0 1.02572 -1.01688 -0 -0 -1.35283 -0.34468 0 0 0 0 0 -0.18063 0 0 0 -1.51094 0 0.83697 -0.49608 0.53443 -1.7586
GLY_66 -2.33051 0.14144 2.40046 -0.00038 0 0 1.00135 -1.3207 -0.02268 -0.15216 -1.12093 -0.17565 0 0 0 0 0 -0.06403 0 0 0 -1.04038 0 0.83697 -0.18843 0.42141 -1.61421
ASN_67 -4.2037 0.37759 4.30646 -0.25547 0.07341 0.42073 2.29748 -2.17979 -0 -0 -1.68046 -0.95335 0 0 -0.71556 0 0 -0.05742 0.09724 0 2.1182 -0.58721 0 -0.93687 0.60218 0.19804 -1.07849
ALA_68 -5.26489 0.54262 3.11038 -0.02377 0 0 2.0388 -2.11612 -0 -0 -1.12659 -0.40038 0 0 0 0 0 -0.07208 0 0 0 -0.38724 0 1.8394 0.14217 0.28998 -1.42771
GLU_69 -4.7294 0.39258 5.59677 -0.21912 0.0274 0.30518 1.95386 -2.54793 -0.04209 -0.29788 -1.75579 -0.5881 0 0 -0.71556 0 0 -0.05039 0.00181 0 3.037 -0.33223 0 -2.7348 -0.65763 0.25765 -3.09868
GLY_70 -3.63016 0.23971 4.51403 -5e-05 0 0 2.04779 -2.20176 -0 -0 -1.42596 -0.41806 0 0 0 0 0 0.00678 0 0 0 0.66422 0 0.83697 0.03139 0.23 0.89488
LEU_71 -9.15384 1.20975 4.06734 -0.45624 0.09902 0.09093 2.8322 -2.83867 -0 -0 -1.64349 0.23001 0 0 0 0 0 0.00418 0.25469 0.41884 0 -0.25989 0 0.18072 0.24397 0.56343 -4.15705
GLU_72 -6.49932 0.48989 6.81219 -0.21623 0.02881 0.30271 3.0138 -3.21802 -0.01799 -0.15625 -2.78195 -0.58563 0 0 0 0 0 0.04773 0.04176 0 3.00759 -0.22855 0 -2.7348 -0.38934 0.66739 -2.41622
ARG_73 -5.29838 0.30405 6.48132 -0.75191 0.09578 0.48971 2.58602 -2.96999 -0.02411 -0.14164 -2.35994 0.33574 0 0 0 0 0 0.03207 0.02697 1.43689 0 -0.09462 0 -1.2888 -0.47771 0.39443 -1.22412
GLU_74 -5.99142 0.43884 7.3623 -0.57852 0.10148 1.05193 3.69222 -3.10468 -0 -0 -4.76657 -0.74068 0 0 0 -1.51464 0 0.12398 0.05407 0 3.44472 -0.29492 0 -2.7348 -0.46755 0.36707 -3.55717
LEU_75 -10.1676 1.59477 4.17797 -0.53595 0.43969 0.1359 3.34053 -3.29913 -0 -0 -2.50699 0.25793 0 0 0 0 0 0.16264 0.03683 0.29921 0 -0.30005 0 0.18072 -0.42817 0.50852 -6.10319
GLU_76 -5.83952 0.40313 7.17491 -0.33786 0.08131 0.3748 3.7886 -3.26387 -0 -0 -4.20946 -0.55398 0 0 0 -1.0499 0 0.00144 0.01368 0 3.92848 -0.15512 0 -2.7348 -0.39436 0.50227 -2.27026
LYS_77 -5.95432 0.46145 7.65764 -0.32175 0.03971 0.14785 3.52654 -3.19861 -0 -0 -4.04653 0.05277 0 0 -0.8444 -0.81228 0 0.05488 0.22173 1.68612 0 -0.02506 0 -1.5107 -0.37109 0.55347 -2.68259
MET_78 -8.78428 0.85879 4.73338 -0.42008 0.04084 0.11738 2.91369 -2.92155 -0 -0 -2.25524 -0.01228 0 0 0 0 0 0.03266 0.3377 1.09298 0 0.08096 0 0.60916 -0.11231 0.6258 -3.0624
ALA_79 -3.77802 0.2764 3.83891 -0.02158 0 0 2.44226 -2.20515 -0 -0 -2.35836 -0.35834 0 0 0 0 0 -0.06414 0 0 0 -0.35622 0 1.8394 -0.27979 0.42128 -0.60336
ARG_80 -4.36853 0.24212 5.21316 -0.62436 0.09487 0.37253 2.17812 -2.16169 -0 -0 -2.94373 0.06078 0 0 0 -1.0499 0 0.0519 0.06689 2.33023 0 -0.03481 0 -1.2888 -0.41035 0.40326 -1.8683
ARG_81 -5.98575 0.74769 5.62768 -0.68886 0.24109 0.50488 2.3468 -2.47835 -0.0444 -0.22735 -1.73789 -0.01945 0 0 -0.8444 0 0 -0.0562 0.24014 2.53148 0 -0.18535 0 -1.2888 -0.21199 0.41406 -1.11499
LYS_82 -3.34652 0.34108 3.58758 -0.33692 0.07163 0.22211 1.54522 -1.70248 -0 -0 -1.59221 -0.4008 0 0 0 0 0 -0.05007 0.01023 1.53573 0 -0.14236 0 -1.5107 -0.27158 0.41473 -1.62531
PHE_83 -9.29277 1.28727 1.59661 -0.56228 0.11832 0.27088 0.91135 -1.91273 -0.03555 -0.14425 -0.57544 0.24739 0 0 0 0 0 0.00617 0.04708 0 2.8057 -0.25146 0 1.0402 -0.31196 0.38755 -4.36793
LYS_84 -5.44013 0.51782 4.79842 -0.54407 0.1365 0.48355 1.8235 -2.09666 -0 -0 -2.60577 0.04485 0 0 0 -0.36598 0 0.22726 0.16482 3.04781 0 0.06752 0 -1.5107 -0.22781 0.63752 -0.84156
PHE_85 -9.51303 1.28523 0.44543 -0.66722 0.09247 0.41829 1.80759 -1.92891 -0 -0 -0.84494 0.19388 0 0 0 0 0 0.35443 0.3327 0 1.97237 -0.15153 0 1.0402 -0.1513 0.91418 -4.40015
LEU_86 -5.3363 0.38301 1.24896 -0.48376 0.24036 0.11479 0.98551 -1.58329 -0.01293 -0.10155 -0.66668 0.01838 0 0 -0.27837 0 0 0.14516 0.03732 1.06225 0 -0.27749 0 0.18072 -0.00651 0.75145 -3.579
VAL_87 -7.91626 0.79396 1.65098 -0.29381 0.21304 0.06981 2.42977 -2.37285 -0 -0 -2.32242 -0.25744 0 0 0 0 0 -0.05007 0.0019 0.09961 0 -0.35205 0 1.9342 -0.04233 0.50908 -5.90489
SER_88 -3.17863 0.32032 1.85137 -0.02784 0 0.0633 1.17582 -1.24985 -0 -0 -0.74033 -0.49006 0 0 0 0 0 0.1025 0.0087 0.23534 0 -0.36333 0.6009 -0.77834 -0.40757 0.53054 -2.34717
MET_89 -7.32315 0.78576 3.71447 -0.46695 0.15056 0.20573 2.29417 -1.89405 -0 -0 -1.58378 -0.41095 0 0 0 0 0 0.01448 0.25506 1.36702 0 0.18739 0 0.60916 0.13169 0.58555 -1.37785
GLN_90 -5.32085 0.40558 4.79907 -0.37741 0.08836 0.21909 1.88916 -2.27189 -0.01558 -0.10448 -1.78828 -0.11476 0 0 0 -0.83213 0 -0.03007 0.00256 0 2.72668 0.12525 0 -0.18838 0.23919 0.5337 -0.0152
ARG_91 -12.357 1.74658 10.1971 -0.71806 0.12934 0.44887 3.75981 -4.74471 -0.0015 -0.00425 -2.31058 0.60749 0 0 -1.04578 0 0 0.43988 0.02189 2.38819 0 0.04191 0 -1.2888 0.44689 1.6594 -0.58336
LEU_92 -4.3713 0.36484 3.15842 -0.4905 0.3065 0.11659 1.47919 -1.65474 -0.01558 -0.10448 -1.50284 0.23291 0 0 -0.9146 0 0 -0.0492 0.01958 0.3548 0 -0.28906 0 0.18072 0.49193 1.77734 -0.90949
ALA_93 -3.26623 0.26804 2.62548 -0.02658 0.00208 0 0.72035 -1.48514 -0.00227 -0.02242 -0.22409 -0.4135 0 0 0 0 0 0.0503 0 0 0 -0.11422 0 1.8394 -0.44954 0.63559 0.13724
LYS_94 -7.46766 0.73464 7.40266 -0.56276 0.28831 0.38291 2.53105 -2.90588 -0.0144 -0.12695 -3.18185 -0.12892 0 0 0 -0.23834 0 0.0191 0.16524 1.8444 0 0.13128 0 -1.5107 -0.29024 0.71101 -2.21711
PHE_95 -8.10347 1.23913 2.06897 -0.69147 0.18186 0.33788 1.50682 -1.98472 -0.0015 -0.00425 -1.01728 0.01176 0 0 -0.59935 0 0 0.02605 0.3471 0 2.09944 -0.16326 0 1.0402 -0.22715 0.99209 -2.94116
LYS_96 -4.76608 0.54209 5.12004 -0.32099 0.04872 0.17032 2.11303 -2.25561 -0.0025 -0.0256 -1.88031 -0.00498 0 0 0 0 0 0.0525 0.06315 2.19007 0 -0.02124 0 -1.5107 -0.46822 1.47478 0.51848
PRO_97 -4.3164 0.56552 2.98955 -0.06727 0 0.04273 1.68001 -1.44941 -0 -0 -0.93996 0.59391 0 0 0 0 0 -0.13165 0.06674 0.14373 0 -0.47559 0 -2.4119 0.01214 1.56229 -2.13555
HIS_98 -5.29868 0.29491 5.72914 -0.734 0.01381 0.78697 1.47088 -2.6047 -0.01701 -0.15946 -1.05644 -2.01248 0 0 0 0 0 0.00556 0.05521 0 2.18041 -0.09852 0 -0.45461 0.05753 0.71056 -1.13092
GLU_99 -7.19178 0.36742 8.85055 -0.38151 0.03368 0.74839 3.21451 -3.6757 -0 -0 -4.89226 -0.47115 0 0 0 -0.23834 0 -0.00218 0.05392 0 3.27272 -0.26108 0 -2.7348 -0.28597 0.43131 -3.16227
LEU_100 -9.45475 1.07436 4.96184 -0.50872 0.38062 0.12278 3.45465 -3.33277 -0 -0 -1.81044 0.24126 0 0 0 0 0 0.25616 0.0909 0.33955 0 -0.29268 0 0.18072 -0.26399 0.75774 -3.80277
GLU_101 -4.73377 0.26649 5.67432 -0.20976 0.0263 0.29469 2.38517 -2.66 -0.01723 -0.16263 -1.83755 -0.60319 0 0 0 0 0 0.11406 0.05275 0 3.00636 -0.26982 0 -2.7348 -0.42415 0.60886 -1.22391
ASN_102 -6.41086 0.45779 6.93116 -0.18576 0.05827 0.27254 2.76617 -3.35223 -0.00348 -0.01227 -1.95407 -0.32615 0 0 0 0 0 0.33049 0.00032 0 1.50962 0.32283 0 -0.93687 -0.23938 0.43164 -0.34025
ALA_103 -5.82966 0.49424 5.10508 -0.02117 0 0 2.93121 -3.03159 -0.02065 -0.15788 -2.56771 -0.36836 0 0 0 0 0 0.05725 0 0 0 -0.19583 0 1.8394 -0.147 0.42235 -1.49032
GLU_104 -6.70105 0.36232 7.9116 -0.32824 0.06033 0.36278 3.9177 -3.52717 -0 -0 -4.94583 -0.54898 0 0 0 -1.16796 0 0.22175 0.03847 0 3.39079 -0.14591 0 -2.7348 -0.38791 0.35969 -3.86241
PHE_105 -5.83571 0.43711 4.94994 -1.07604 0.13104 0.42595 2.85479 -2.80484 -0 -0 -2.71602 -0.0699 0 0 0 0 0 -0.01141 0.70835 0 1.80277 -0.51329 0 1.0402 -0.12539 0.44651 -0.35595
LEU_106 -9.82257 1.38286 4.03948 -0.71799 0.33761 0.27427 3.13836 -3.23909 -0 -0 -1.78068 0.14945 0 0 0 0 0 -0.02953 0.05365 0.90378 0 -0.21709 0 0.18072 0.01893 0.44332 -4.8845
LEU_107 -8.23382 0.72126 3.86275 -0.48528 0.24004 0.11616 2.05737 -2.86135 -0.0004 -0.00638 -0.92982 0.23481 0 0 0 0 0 0.21339 0.07552 0.27391 0 -0.30739 0 0.18072 -0.25482 0.45329 -4.65002
ARG_108 -4.51868 0.2046 5.6495 -0.60857 0.08351 0.34027 2.54061 -2.41881 -0 -0 -2.35309 0.18244 0 0 0 -1.16796 0 -0.02501 0.1888 2.58994 0 -0.08577 0 -1.2888 -0.24473 0.49356 -0.4382
ALA_109 -3.75652 0.19381 1.56957 -0.02191 0 0 1.48556 -1.49188 -0 -0 -1.3964 -0.36008 0 0 0 0 0 -0.00851 0 0 0 -0.31928 0 1.8394 -0.31907 0.31039 -2.27493
TYR_110 -8.07277 1.29343 3.28725 -0.67497 0.09423 0.39157 2.59039 -2.56321 -0.0064 -0.07634 -0.80993 -0.22063 0 0 0 0 0 0.01637 0.02104 0 2.32749 -0.18219 0.00012 1.2797 0.04792 0.9952 -0.26174
PRO_111 -1.93377 0.48203 1.86693 -0.0718 0 0.04429 0.45715 -0.7519 -0 -0 0.3759 0.56862 0 0 0 0 0 -0.22001 0.05077 0.21835 0 -0.69929 0 -2.4119 0.46004 1.56936 0.00478
ASP_112 -2.85905 0.32891 4.01908 -0.12517 0.06128 0.39793 1.75598 -1.57527 -0 -0 -2.92902 -0.22361 0 0 0 -0.36598 0 0.34224 0.00334 0 3.41042 -0.35986 0 -2.3716 0.70453 0.89241 1.10656
LEU_113 -7.53754 1.48574 0.9862 -0.52826 0.20946 0.10198 1.84065 -1.75638 -0.0068 -0.08271 -1.33534 0.24473 0 0 0 0 0 0.4835 0.00145 0.44898 0 -0.27434 0 0.18072 0.51107 1.21072 -3.81615
GLN_114 -8.68692 1.35793 5.07627 -0.5997 0.25795 0.40139 3.35135 -3.0299 -0.02637 -0.11984 -3.46076 -1.07874 0 0 -1.11188 0 0 0.18545 0.24829 0 4.42532 -0.00299 0 -0.18838 -0.00412 1.54092 -1.46474
ILE_115 -7.79056 1.07901 1.13841 -0.63174 0.43592 0.12969 1.86489 -1.8457 -0.00532 -0.06152 -1.87754 0.4499 0 0 -1.11188 0 0 -0.05071 0.23322 0.88217 0 -0.61624 0 0.73287 -0.23266 1.11795 -6.15985
ALA_116 -4.18175 0.32671 2.74827 -0.02971 0.00524 0 1.70165 -1.91427 -0.00187 -0.00515 -1.56795 -0.4793 0 0 0 0 0 0.01268 0 0 0 0.00388 0 1.8394 -0.00728 0.65106 -0.89839
TYR_117 -10.6428 0.87336 3.66577 -0.57686 0.02241 0.2819 2.30807 -2.71927 -0.0144 -0.12695 -3.33875 -0.19569 0 0 -1.04578 -0.36732 0 -0.03751 0.00052 0 2.64549 0.1828 0.11306 1.2797 0.40642 0.52631 -6.75948
LEU_118 -4.78431 0.50446 4.55567 -0.52056 0.1506 0.10625 2.14495 -2.30866 -0 -0 -1.88736 0.26018 0 0 0 0 0 -0.01266 0.08852 1.11828 0 0.00999 0 0.18072 0.16968 0.74001 0.51575
ASP_119 -4.98716 0.6415 6.86992 -0.10229 0.00333 0.30159 2.82195 -2.65595 -0.00303 -0.00878 -4.80423 -1.20457 0 0 -1.7975 -0.83213 0 -0.01881 0.00023 0 2.25497 -0.18283 0 -2.3716 0.07013 0.79965 -5.20564
GLU_120 -1.54576 0.1697 1.90488 -0.3099 0.06173 0.38802 0.68189 -0.75221 -0 -0 -1.39527 -0.34431 0 0 -0.8829 0 0 -0.05627 0.00368 0 2.85975 0.16669 0 -2.7348 0.04779 0.52029 -1.21699
GLU_121 -3.98239 0.61384 4.62216 -0.21817 0.05962 0.3507 1.81633 -1.74181 -0.03908 -0.31537 -3.36038 -0.47967 0 0 -0.79887 0 0 -0.00489 0.00352 0 3.10915 0.1141 0 -2.7348 0.18333 0.61591 -2.18676
PRO_122 -3.46267 1.04594 2.605 -0.19591 0.00485 0.14315 1.48384 -1.06898 -0 -0 -0.24092 -0.02043 0 0 0 0 0 0.01417 0.0003 0.41938 0 -0.93061 0 -2.4119 -0.05663 1.29628 -1.37514
PRO_123 -2.22799 0.56075 1.89335 -0.09062 0.00117 0.05653 0.9171 -0.83202 -0.01491 -0.18956 -0.1456 0.64213 0 0 0 0 0 -0.07297 0.02178 0.6283 0 -0.71109 0 -2.4119 0.11393 0.93226 -0.92935
LEU_124 -2.80521 0.4604 2.37914 -0.49487 0.20936 0.12338 0.83419 -1.06649 -0 -0 0.42978 0.23711 0 0 0 0 0 -0.11584 0.02322 0.3334 0 -0.16617 0 0.18072 0.25975 0.32302 1.14488
THR_125 -5.21254 0.73891 4.45099 -0.12372 0.05673 0.06666 2.62919 -2.35462 -0.03395 -0.28473 -2.67772 -1.14971 0 0 0 0 0 -0.03004 0.00783 0.11002 0 -0.01183 2.3042 -1.0874 -0.28184 0.58308 -2.30049
GLU_126 -2.69234 0.20483 3.1032 -0.28091 0.04516 0.32053 1.26467 -1.46036 -0.01491 -0.18956 -0.70598 -0.2541 0 0 0 0 0 -0.06382 0.01391 0 2.71807 -0.05369 0 -2.7348 -0.4685 0.58021 -0.66838
GLY_127 -2.67031 0.16083 2.93051 -0.00035 0 0 1.15715 -1.47231 -0.01435 -0.07809 -0.46429 -0.21401 0 0 0 0 0 -0.09196 0 0 0 -0.07454 0 0.83697 -0.09038 0.27914 0.19401
GLU_128 -1.37302 0.04727 1.52052 -0.46255 0.27279 1.45915 0.18242 -0.61839 -0.05186 -0.29706 -0.31141 -3.03931 0 0 0 0 0 -0.04926 0.01346 0 4.0603 -0.30705 0 -2.7348 -0.06035 0.25492 -1.49423
GLU_129 -2.78595 0.44531 3.42279 -0.20861 0.03319 0.32297 0.97081 -1.38212 -0.02884 -0.15106 -0.85424 -0.60338 0 0 0 -0.82974 0 0.01453 0.00784 0 3.08454 -0.01921 0 -2.7348 -0.14221 0.70641 -0.73177
PRO_130 -2.36694 0.37971 1.73639 -0.19234 0.00264 0.13731 0.54416 -0.73796 -0 -0 -1.29589 0.03453 0 0 -0.42579 0 0 -0.01319 0.00063 0.48305 0 -0.90679 0 -2.4119 -0.14831 0.7457 -4.43499
ARG_131 -7.30166 0.61285 7.70123 -0.89834 0.32988 0.61375 3.64227 -3.18323 -0.00868 -0.09098 -6.31107 -0.10475 0 0 -0.42579 -1.9021 0 -0.02454 0.15302 2.80882 0 -0.16178 0 -1.2888 0.48429 0.79095 -4.56464
ILE_132 -4.55559 0.42754 1.51041 -0.47654 0.32117 0.10574 0.39138 -1.1409 -0 -0 -0.01641 -0.00643 0 0 0 0 0 -0.05689 0.02895 0.37504 0 -0.71705 0 0.73287 0.46841 0.8565 -1.75179
TYR_133 -8.11426 0.80701 3.7611 -0.57929 0.03201 0.26904 2.42023 -2.48404 -0.0162 -0.133 -2.20561 -0.14599 0 0 0 0 0 0.00082 0.14404 0 1.91127 -0.40336 0.00352 1.2797 -0.41866 0.4706 -3.40107
SER_134 -3.23393 0.42797 1.71498 -0.02991 0 0.06993 0.44857 -1.03032 -0.0262 -0.14767 -0.62587 -0.27101 0 0 0 0 0 0.02198 0.0002 0.22782 0 -0.38551 0.63066 -0.77834 -0.24731 0.34506 -2.8889
ALA_135 -3.56232 0.25855 2.60932 -0.02023 0 0 1.82243 -1.64416 -0 -0 -1.94224 -0.37617 0 0 0 0 0 0.18601 0 0 0 -0.49064 0 1.8394 0.00267 0.25925 -1.05812
LEU_136 -4.51451 0.53499 1.58098 -0.47137 0.22938 0.08712 0.29116 -1.09987 -0.00574 -0.02143 -0.48721 0.21006 0 0 0 0 0 0.02585 0.02005 0.54592 0 -0.31633 0 0.18072 -0.09651 0.37788 -2.92885
ILE_137 -7.026 1.23831 3.76327 -0.48121 0.3944 0.10272 1.91707 -2.20413 -0.01809 -0.10687 -1.38486 -0.00766 0 0 0 0 0 -0.0489 0.2872 0.39257 0 -0.78589 0 0.73287 -0.41982 0.62001 -3.03499
ASP_138 -2.89244 0.48526 3.35164 -0.11357 0.00452 0.32404 1.34943 -1.45204 -0.00574 -0.02143 -3.38582 -0.62753 0 0 0 -0.89809 0 -0.08655 0.0064 0 2.79926 -0.4925 0 -2.3716 -0.16257 0.68059 -3.50875
GLY_139 -2.91035 0.12864 2.50242 -0.00041 0 0 1.24803 -1.36659 -0 -0 -0.79219 -0.17493 0 0 0 0 0 -0.08886 0 0 0 -1.10321 0 0.83697 0.34944 0.36551 -1.00553
HIS_140 -5.93363 0.65513 4.88131 -0.44931 0.03276 0.48337 1.34014 -2.36209 -0.01209 -0.06174 -1.81189 -0.22207 0 0 0 0 0 -0.00466 0.00876 0 2.03909 -0.13747 0 -0.45461 0.18038 0.2573 -1.57133
CYS_141 -4.49029 0.61093 2.69675 -0.03503 0 0.0136 0.74829 -1.13721 -0 -0 -1.50691 -0.11182 0 0 0 0 0 0.03667 0.06376 0.23975 0 -0.10277 0 3.6196 -0.14844 0.35449 0.85137
GLU_142 -4.71763 0.39474 5.40169 -0.2095 0.05253 0.29855 2.39136 -2.33477 -0.01695 -0.12974 -3.62631 -0.39173 0 0 -1.0141 -0.47583 0 -0.01626 0.03415 0 2.74108 0.23722 0 -2.7348 0.27953 0.35841 -3.47836
ILE_143 -2.72722 0.28822 0.87509 -0.60351 0.35765 0.18617 0.56427 -0.73732 -0 -0 0.5855 0.05808 0 0 0 0 0 -0.12902 0.01557 1.29127 0 0.32908 0 0.73287 0.21271 0.35087 1.6503
LEU_144 -2.13396 0.33948 1.50729 -0.52021 0.22059 0.15635 0.32291 -0.86682 -0 -0 -0.11268 0.09223 0 0 0 0 0 0.00513 0.06668 0.19235 0 -0.13968 0 0.18072 -0.37814 0.36915 -0.69861
ASP_145 -4.56487 0.37045 6.38427 -0.09861 0.00778 0.26845 3.10539 -2.5345 -0.01145 -0.05354 -5.18178 -0.3021 0 0 -1.0141 -1.41175 0 0.09379 0.22505 0 2.33759 0.26067 0 -2.3716 -0.15635 0.62992 -4.0173
ASN_146 -0.95635 0.06693 1.09957 -0.36714 0.10029 0.71761 0.09353 -0.52462 -0 -0 0.08045 -1.47941 0 0 0 0 0 -0.01991 0.06841 0 1.94583 -0.65848 0 -0.93687 0.19661 0.53492 -0.03863
GLY_147 -2.0792 0.18555 2.10708 -0.00029 0 0 0.72635 -0.96264 -0 -0 -0.97666 -0.18064 0 0 -0.44222 0 0 -0.0351 0 0 0 -1.13117 0 0.83697 0.45863 0.20669 -1.28667
ARG_148 -2.17372 0.27038 1.79775 -0.88732 0.19643 0.63429 0.38953 -0.78783 -0 -0 -0.87974 -0.12808 0 0 -0.44222 0 0 -0.01635 0.00956 1.70133 0 -0.22549 0 -1.2888 0.30222 0.33663 -1.19143
ARG_149 -4.0816 0.17126 4.51672 -0.56758 0.07645 0.32143 1.91246 -1.74377 -0.02359 -0.18307 -3.48807 -0.04701 0 0 0 -1.41175 0 -0.00191 0.03438 2.50402 0 -0.23407 0 -1.2888 -0.19503 0.38147 -3.34804
ARG_150 -6.43049 0.87693 5.23147 -0.61148 0.09332 0.38508 1.3996 -2.14205 -0.00084 -0.00181 -2.67945 -0.14927 0 0 0 -0.89809 0 0.75435 0.37147 2.57977 0 -0.21132 0 -1.2888 0.23456 1.27094 -1.21612
PRO_151 -6.51734 1.34073 3.49463 -0.20995 0.0088 0.15007 1.33672 -1.39505 -0.00594 -0.01801 -1.28415 -0.03197 0 0 0 0 0 0.05059 0.06131 0.24396 0 -0.54017 0 -2.4119 0.34524 1.36843 -4.01398
LYS_152 -3.31162 0.27425 1.84291 -0.37925 0.0584 0.16933 0.18737 -1.0011 -0.0262 -0.14767 -0.08831 0.12642 0 0 0 0 0 0.03543 0.01719 1.96091 0 0.16326 0 -1.5107 -0.05513 0.35386 -1.33066
PHE_153 -6.00413 0.97602 2.22567 -0.53527 0.07639 0.2231 2.00471 -1.68099 -0.00594 -0.01801 -2.03261 -0.04045 0 0 0 0 0 0.01347 0.5302 0 2.20418 -0.31445 0 1.0402 -0.2126 0.31581 -1.23472
ARG_154 -3.88997 0.24647 2.6419 -0.66186 0.07516 0.42931 1.06615 -1.31413 -0.01301 -0.10045 -1.58188 0.49575 0 0 0 0 0 -0.00386 0.01195 2.6089 0 -0.18492 0 -1.2888 -0.24998 0.35062 -1.36266
VAL_155 -6.44493 0.85759 2.70631 -0.2649 0.15647 0.05566 2.5325 -2.25923 -0 -0 -1.81624 -0.36277 0 0 0 0 0 -0.08936 0.00129 0.25564 0 -0.7064 0 1.9342 -0.24698 0.22548 -3.46567
GLN_156 -3.27817 0.38952 1.25558 -0.29545 0.03866 0.25609 0.13578 -0.8239 -0.01942 -0.13377 0.24181 -0.68506 0 0 0 0 0 -0.05484 0.02961 0 3.478 0.17105 0 -0.18838 0.08585 0.17862 0.78159
LEU_157 -6.98235 0.56468 3.62478 -0.58322 0.14527 0.13971 2.80088 -2.32436 -0 -0 -1.8394 0.26714 0 0 0 0 0 -0.05254 0.13333 0.5643 0 -0.38144 0 0.18072 0.22845 0.41324 -3.10081
SER_158 -1.84581 0.04464 1.93257 -0.03285 0.00567 0.0559 0.8973 -0.98941 -0.037 -0.21026 -0.79157 -1.03478 0 0 0 0 0 -0.02005 0.00684 0.33976 0 -0.26992 0.61872 -0.77834 -0.36028 0.62337 -1.8455
GLY_159 -3.80244 0.90448 2.68451 -0.00071 0 0 2.02787 -1.54735 -0 -0 -0.71011 -0.27792 0 0 -0.53686 0 0 -0.09582 0 0 0 -1.41226 0 0.83697 0.18542 0.92051 -0.8237
ASN_160 -5.15253 0.42211 4.58389 -0.20189 0.0253 0.34293 1.57984 -2.24315 -0.02302 -0.146 -1.60236 -0.51885 0 0 0 -1.0004 0 0.00535 0.06785 0 2.63405 -0.56927 0 -0.93687 1.37974 1.687 0.33371
PRO_161 -7.15493 1.29051 5.20366 -0.18532 0.0026 0.13084 2.44054 -2.22847 -0 -0 -3.50321 0.21158 0 0 0 0 0 0.03406 3e-05 0.33406 0 -0.8781 0 -2.4119 0.97138 1.23443 -4.50822
ILE_162 -4.49777 0.2756 3.66518 -0.65804 0.46516 0.14955 2.39451 -1.72578 -0 -0 -2.42549 0.2906 0 0 -1.31457 0 0 0.02159 0.0124 0.77083 0 -0.06385 0 0.73287 0.25967 0.46244 -1.18511
LEU_163 -9.25464 1.09811 3.82799 -0.51184 0.14999 0.14504 1.74619 -2.70992 -0.03739 -0.26088 0.28531 0.13295 0 0 0 0 0 -0.07083 0.34036 0.0936 0 -0.143 0 0.18072 -0.14884 0.68108 -4.45602
GLY_164 -5.50079 0.50117 4.93757 -7e-05 0 0 2.2449 -2.58395 -0.00782 -0.1001 -1.97736 -0.27634 0 0 0 0 0 0.10489 0 0 0 0.84342 0 0.83697 1.00612 0.85643 0.88506
ASP_165 -3.93059 0.24947 4.88901 -0.23748 0.09403 0.77098 1.52454 -2.11745 -0.00782 -0.1001 -0.72688 -1.25711 0 0 0 0 0 -0.00817 0.05227 0 1.93208 -0.89431 0 -2.3716 1.43365 0.52885 -0.17663
GLY_166 -1.37536 0.08345 2.13693 -5e-05 0 0 0.74526 -0.98026 -0 -0 -0.10447 -0.40254 0 0 0 0 0 -0.15527 0 0 0 -1.43611 0 0.83697 -0.4007 0.11343 -0.93872
LYS_167 -8.90551 0.99009 10.7998 -0.39408 0.06801 0.26497 4.15263 -4.42517 -0.03002 -0.22692 -7.05024 -0.03158 0 0 -0.51571 0 0 -0.04291 0.27927 2.47672 0 0.28751 0 -1.5107 -0.12639 0.36386 -3.5764
SER_168 -3.54043 0.40914 4.39292 -0.03013 0.0175 0.02979 1.758 -1.94721 -0.02361 -0.27125 -1.02456 -0.05108 0 0 0 -0.4209 0 -0.09381 0.00295 0.07982 0 0.11996 0.99848 -0.77834 0.50616 0.53834 0.67175
ASP_169 -3.75167 0.40916 5.35025 -0.24147 0.0379 0.7979 2.10283 -2.2824 -0 -0 -1.84943 -0.48721 0 0 0 -1.07236 0 -0.08237 0.04431 0 2.10461 -0.59485 0 -2.3716 -0.12458 0.52866 -1.48231
ASN_170 -7.39123 0.771 6.66544 -0.17834 0.01276 0.33305 3.34638 -3.45466 -0.00663 -0.08538 -2.54762 -0.58813 0 0 -0.53686 -1.0004 0 -0.02559 0.12105 0 4.25458 -0.68235 0 -0.93687 -0.29169 0.65122 -1.57029
GLN_171 -7.74239 0.54423 5.98325 -0.38488 0.06361 0.26854 3.20582 -3.1616 -0.01338 -0.11977 -2.72934 -0.81642 0 0 0 0 0 -0.01812 0.08855 0 4.13438 -0.16489 0 -0.18838 -0.18658 0.60357 -0.63379
ASN_172 -9.07439 1.49399 7.84119 -0.1587 0.01776 0.24971 3.39679 -4.01526 -0 -0 -3.48458 -0.38029 0 0 0 -0.87207 0 0.32556 0.22322 0 2.29666 0.34949 0 -0.93687 -0.07815 0.98853 -1.8174
HIS_D_173 -9.11205 0.967 6.42069 -0.91303 0.13063 1.03083 2.10336 -3.44229 -0.01436 -0.11162 -0.3906 -0.21605 0 0 0 -0.71786 0 0.25976 0.01437 0 1.87334 -0.18751 0 -0.45461 0.24404 1.32871 -1.18724
ALA_174 -5.99117 0.83655 2.3571 -0.0228 0 0 1.73211 -2.22548 -0 -0 -0.27274 -0.35044 0 0 0 0 0 -0.03047 0 0 0 -0.28454 0 1.8394 0.01698 0.94697 -1.44854
LEU_175 -9.364 1.35095 4.84626 -0.53441 0.25892 0.13738 2.64909 -3.30831 -0 -0 -1.8659 0.14376 0 0 0 0 0 0.12483 0.00604 0.54607 0 -0.08531 0 0.18072 0.28111 0.9638 -3.66901
ILE_176 -9.70936 1.53665 5.32194 -0.47082 0.27875 0.0865 3.05793 -3.35556 -0.02275 -0.15404 -1.31563 0.18442 0 0 0 0 0 0.32342 0.02764 0.53569 0 -0.41236 0 0.73287 0.47936 2.07561 -0.79974
PHE_177 -8.92116 0.87727 2.62362 -1.12873 0.30736 0.68108 1.96869 -2.60432 -0.00183 -0.01826 -1.18852 0.28977 0 0 0 0 0 -0.08397 0.1944 0 3.18292 0.33255 0 1.0402 0.02968 1.75996 -0.65927
TYR_178 -7.01397 0.61524 3.11548 -0.62813 0.05159 0.35302 1.94242 -2.38045 -0.00029 -0.01204 -2.34674 -0.22297 0 0 0 -0.71786 0 -0.05569 0.00055 0 2.05242 -0.27429 0.12051 1.2797 -0.26759 0.45861 -3.93047
ARG_179 -8.9461 1.12192 6.45033 -0.77444 0.17919 0.44014 2.86091 -3.11555 -0.0532 -0.40638 0.21542 0.3931 0 0 0 0 0 0.02431 0.06859 3.17487 0 -0.08626 0 -1.2888 -0.40936 0.53789 0.38659
GLY_180 -2.2705 0.12524 1.31176 -6e-05 0 0 0.54274 -0.92212 -0 -0 -0.19252 -0.40146 0 0 0 0 0 -0.13347 0 0 0 0.34073 0 0.83697 -0.16285 0.4859 -0.43965
GLU_181 -5.5636 0.45568 6.43203 -0.30802 0.0545 0.38434 2.26348 -2.58711 -0.0189 -0.15082 -1.83926 -0.35597 0 0 0 0 0 -0.02384 0.00215 0 2.90579 0.05496 0 -2.7348 -0.10598 0.19795 -0.93741
TYR_182 -8.1623 0.53384 4.35375 -0.86603 0.0639 0.35209 2.39511 -2.55582 -0.0084 -0.06375 -1.49908 -0.29501 0 0 0 0 0 0.0197 0.23517 0 1.99764 -0.37183 0.02639 1.2797 -0.06312 0.30724 -2.3208
ILE_183 -6.57501 0.45211 4.98637 -0.50284 0.34412 0.10127 1.87458 -2.43065 -0 -0 -0.42289 0.07591 0 0 0 0 0 -0.06997 0.02565 0.5285 0 -0.46104 0 0.73287 0.02878 0.36795 -0.94428
GLN_184 -8.21107 0.95075 7.0833 -0.68164 0.13718 0.7476 2.66208 -3.30474 -0.00964 -0.078 -1.67812 -0.35337 0 0 0 0 0 0.07552 0.07192 0 2.83565 -0.17578 0 -0.18838 -0.12745 0.41052 0.16632
LEU_185 -8.82894 1.20226 5.48989 -0.48331 0.31761 0.11837 3.11405 -3.50689 -2e-05 -0.00051 -2.17268 0.21027 0 0 -0.41927 0 0 0.47238 0.1326 0.28294 0 -0.29325 0 0.18072 -0.33244 0.77114 -3.74508
ILE_186 -9.76856 1.46323 6.45497 -0.65609 0.62475 0.14874 3.64236 -3.8102 -0.01609 -0.05094 -1.8399 0.16764 0 0 0 0 0 -0.06912 0.02827 0.56815 0 -0.41485 0 0.73287 -0.21149 1.24765 -1.75859
ASP_187 -5.99902 0.56125 7.48328 -0.11006 0.02831 0.34167 3.6658 -3.46325 -0.0324 -0.30973 -4.21481 -0.32222 0 0 0 -0.63454 0 0.00805 0.21876 0 1.70383 0.00985 0 -2.3716 -0.13447 1.06912 -2.50218
ALA_188 -6.49658 0.9249 3.22521 -0.02329 0 0 2.09829 -2.71247 -0 -0 -1.28006 -0.41179 0 0 0 0 0 0.00713 0 0 0 -0.37346 0 1.8394 -0.42501 0.62967 -2.99807
ASN_189 -6.67346 0.8118 5.64977 -0.21109 0.02927 0.32529 3.73196 -3.04462 -0.00532 -0.06152 -3.4502 -0.53972 0 0 -0.41927 0 0 0.06565 0.08177 0 2.31988 -0.65827 0 -0.93687 -0.53345 0.74473 -2.77368
GLN_190 -5.14862 0.32478 5.92556 -0.42426 0.0954 0.34131 2.23577 -2.50365 -0.01709 -0.17899 -1.61456 -0.23047 0 0 0 -0.45117 0 -0.25195 0.17536 0 3.90604 0.03735 0 -0.18838 -0.01705 1.18183 3.1972
ASP_191 -2.53564 0.49106 4.52429 -0.11578 0.01647 0.36119 1.44459 -1.76193 -0.00346 -0.01382 -3.7326 -0.26229 0 0 0 0 0 -0.05139 0.00924 0 2.04225 -0.1985 0 -2.3716 -0.07109 0.8685 -1.36052
ASN_192 -6.5765 0.6707 6.13322 -0.30774 0.02701 0.4867 3.84867 -3.05095 -0 -0 -3.16048 -0.46542 0 0 -1.64693 0 0 -0.02652 0.03861 0 2.80908 -0.1233 0 -0.93687 -0.2778 0.45303 -2.10548
TYR_193 -5.67993 0.41843 3.25097 -0.63746 0.11322 0.33866 1.55232 -2.02328 -0 -0 -1.4557 -0.2649 0 0 0 0 0 -0.05651 0.2048 0 2.68639 0.23102 0.00208 1.2797 -0.15863 0.40737 0.20855
LEU_194 -5.68781 0.58894 3.95794 -0.65777 0.34261 0.15942 2.06992 -2.08772 -0 -0 -1.26717 0.24858 0 0 0 0 0 0.04115 0.08778 3.01303 0 -0.24345 0 0.18072 -0.23609 0.56022 1.0703
GLU_195 -8.71235 0.85236 7.50153 -0.37993 0.03782 0.70135 3.12968 -3.66679 -2e-05 -0.00051 -3.34455 -0.49978 0 0 -1.04759 -0.36732 0 -0.01399 0.32377 0 3.44136 -0.28019 0 -2.7348 -0.35586 0.62033 -4.79548
GLU_196 -7.88023 0.54107 8.70842 -0.61105 0.14601 1.12501 3.96744 -3.89244 -0.02276 -0.23173 -4.54953 -0.75189 0 0 0 -0.55163 0 0.1018 0.01638 0 3.49682 -0.27084 0 -2.7348 -0.54275 0.35723 -3.57947
CYS_197 -8.33448 0.94492 7.06381 -0.07306 0.00081 0.06311 3.3326 -3.41001 -0.02908 -0.1855 -3.16797 -0.47542 0 0 0 0 0 -0.02528 0.08275 1.00024 0 0.25877 0 3.6196 -0.07543 0.51033 1.10071
LEU_198 -7.49111 0.55175 5.08818 -0.45716 0.145 0.10202 2.58547 -2.89491 -0 -0 -2.39939 0.22207 0 0 0 0 0 0.26702 0.01644 0.53208 0 -0.21644 0 0.18072 0.11535 0.55386 -3.09905
LYS_199 -8.70502 1.00923 9.53969 -0.67962 0.41395 0.34526 4.75255 -4.02299 -0.002 -0.0137 -7.03956 0.14491 0 0 0 -1.18617 0 -0.00919 0.55172 2.89341 0 0.06536 0 -1.5107 -0.14495 0.68085 -2.91698
ILE_200 -9.07494 1.01268 5.69068 -0.51025 0.51961 0.10146 3.20053 -3.50205 -0 -0 -2.28385 0.10186 0 0 0 0 0 -0.02795 0.05736 0.58887 0 -0.35019 0 0.73287 -0.02071 0.66461 -3.09942
ARG_201 -8.05072 0.72346 7.43223 -0.44455 0.05563 0.2188 3.02144 -3.40351 -0.00629 -0.03589 -3.69119 0.33692 0 0 0 0 0 0.03861 0.0474 2.10857 0 -0.07162 0 -1.2888 -0.10151 0.46064 -2.65039
SER_202 -4.46767 0.1988 5.05435 -0.02668 0 0.06279 2.57787 -2.48067 -0.00758 -0.05655 -1.82575 -0.62155 0 0 0 0 0 -0.0178 0.00038 0.62275 0 0.34636 0.60053 -0.77834 0.02985 0.3116 -0.47732
VAL_203 -5.58399 0.25383 4.53704 -0.31478 0.23624 0.07255 2.39516 -2.54467 -0.01843 -0.16259 -2.43265 -0.16669 0 0 0 0 0 -0.0677 0.00175 0.05622 0 -0.3258 0 1.9342 0.14195 0.18101 -1.80733
LEU_204 -7.97949 0.94926 5.48684 -0.48392 0.23436 0.11413 3.67446 -3.30512 -0.002 -0.0137 -2.89547 0.21443 0 0 0 0 0 0.165 0.10823 0.29882 0 -0.3039 0 0.18072 -0.21283 0.46309 -3.3071
ALA_205 -4.35642 0.29819 4.7414 -0.02109 0 0 2.59719 -2.55994 -0.00238 -0.04035 -1.63968 -0.35625 0 0 0 0 0 0.02669 0 0 0 -0.20323 0 1.8394 -0.34759 0.49695 0.47287
GLU_206 -4.67293 0.22695 5.81279 -0.21087 0.02162 0.28072 2.25855 -2.67983 -0.03803 -0.3176 -1.35593 -0.59398 0 0 0 0 0 0.09102 0.00733 0 3.00334 -0.26442 0 -2.7348 -0.4705 0.28827 -1.3483
PHE_207 -7.78751 0.74183 6.22235 -0.86325 0.06 0.24789 3.76146 -3.35468 -0 -0 -3.88327 -0.07632 0 0 0 0 0 0.00719 0.02147 0 1.75743 -0.51106 0 1.0402 -0.217 0.29455 -2.53872
GLU_208 -6.44065 0.35271 7.49857 -0.2373 0.02611 0.3238 3.12672 -3.23546 -0.02318 -0.26435 -2.6174 -0.56375 0 0 -1.02907 0 0 0.08286 0.28233 0 3.26485 -0.35352 0 -2.7348 -0.27827 0.4321 -2.38769
GLU_209 -3.1888 0.18984 3.65069 -0.21956 0.02237 0.31034 1.31759 -1.65965 -0.0196 -0.15501 -0.93114 -0.60836 0 0 0 0 0 -0.066 0.00869 0 3.16577 -0.32271 0 -2.7348 -0.73135 0.38226 -1.58941
LEU_210 -3.16442 0.2499 3.27976 -0.49732 0.23098 0.12976 1.51528 -1.56933 -0 -0 -0.7438 0.12998 0 0 0 0 0 0.06262 0.03904 0.31615 0 -0.10855 0 0.18072 -0.26622 0.39065 0.1752
ASN_211 -4.41471 0.43958 3.46494 -0.16445 0.00994 0.22011 1.5539 -1.9162 -0 -0 -0.76301 -0.38873 0 0 0 0 0 0.02637 0.00159 0 1.98132 -0.4812 0 -0.93687 0.78323 0.56125 -0.02293
VAL_212 -2.38691 0.36967 2.00929 -0.27731 0.18532 0.05532 0.87743 -1.07946 -0.00901 -0.09739 -0.26435 0.12212 0 0 0 0 0 -0.08542 0.00165 0.1155 0 -0.42422 0 1.9342 0.42673 0.40801 1.88117
GLU_213 -2.37188 0.16314 2.00824 -0.28702 0.04888 0.35125 0.46459 -0.93614 -0 -0 -0.46175 -0.25197 0 0 0 0 0 -0.02416 0.0025 0 2.71525 -0.08309 0 -2.7348 -0.48398 0.16332 -1.71762
GLN_214 -6.33682 0.41999 4.3866 -0.26336 0.05869 0.21907 2.2733 -2.0717 -0.00087 -0.00352 -0.76806 -0.3999 0 0 -1.02907 0 0 -0.01691 0.01312 0 2.84874 -0.09959 0 -0.18838 -0.30352 0.18438 -1.0778
VAL_215 -2.17833 0.35551 1.12615 -0.29862 0.17493 0.05515 0.01438 -0.70893 -0 -0 0.51897 0.03496 0 0 0 0 0 0.08332 0.0007 0.29741 0 0.19137 0 1.9342 -0.03373 0.31367 1.88112
ASN_216 -3.45551 0.62812 3.03683 -0.1947 0.04301 0.33608 1.14874 -1.63346 -0 -0 0.13771 -0.7072 0 0 0 -0.37382 0 0.2261 0.00226 0 2.20709 -0.70348 0 -0.93687 0.15053 0.89616 0.80761
PRO_217 -5.72916 1.15868 2.85777 -0.0918 0.00161 0.05753 0.8524 -1.41506 -0 -0 -0.51219 0.67767 0 0 0 0 0 -0.15176 0.01543 0.5623 0 -0.41453 0 -2.4119 -0.13126 1.12916 -3.5451
TYR_218 -5.2644 0.64261 1.6511 -0.65195 0.04491 0.40074 0.81504 -1.20559 -0.01722 -0.15898 -0.11203 -0.19845 0 0 0 0 0 0.08052 2e-05 0 1.88621 -0.30559 0.10076 1.2797 1.4239 0.60905 1.02034
ALA_219 -4.0058 0.76195 1.71166 -0.0239 0 0 1.18108 -1.41243 -0.0215 -0.12895 -0.68524 -0.16364 0 0 0 0 0 0.40619 0 0 0 -0.08569 0 1.8394 1.28558 1.03031 1.68903
PRO_220 -4.70007 0.77136 2.86053 -0.11846 0.00117 0.08771 1.47042 -1.33974 -0 -0 -0.89249 0.2746 0 0 0 0 0 -0.03052 0.044 0.19988 0 -1.15139 0 -2.4119 -0.73584 1.07597 -4.59476
GLY_221 -4.70643 0.3713 3.70564 -4e-05 0 0 2.16592 -2.01969 -0 -0 -2.01107 -0.41605 0 0 0 0 0 -0.17011 0 0 0 0.35483 0 0.83697 -0.11781 0.35247 -1.65407
LEU_222 -5.66553 0.65965 4.22938 -0.49873 0.2489 0.12608 1.77471 -2.1701 -0.01674 -0.08731 -0.66935 0.25192 0 0 0 0 0 -0.08737 0.06391 0.29442 0 -0.24858 0 0.18072 0.04886 0.47895 -1.08621
ARG_223 -4.21693 0.39736 3.8344 -0.46735 0.06511 0.26721 1.45924 -1.68722 -0 -0 -1.36411 0.20213 0 0 0 -0.37382 0 0.23004 0.21889 1.93146 0 -0.01527 0 -1.2888 -0.35904 0.50392 -0.66278
TYR_224 -4.12669 0.30299 4.34149 -0.958 0.05494 0.35579 1.91843 -2.0307 -0 -0 -0.8338 -0.23139 0 0 0 0 0 -0.02698 0.04888 0 2.44724 -0.1807 0.00031 1.2797 0.16689 0.27402 2.80242
GLU_225 -4.28579 0.17822 4.07417 -0.48528 0.08488 0.95835 1.38847 -1.81735 -0.00416 -0.02133 -0.75072 -0.37647 0 0 0 0 0 -0.0312 0.08196 0 3.16175 -0.3104 0 -2.7348 0.16699 0.52922 -0.19349
GLU_226 -3.72147 0.13546 4.05492 -0.21759 0.02172 0.31803 1.14891 -1.78889 -0.01674 -0.08731 -0.99327 -0.48214 0 0 0 0 0 -0.07693 0.01307 0 3.60104 0.15434 0 -2.7348 -0.15685 0.42731 -0.40118
GLN_227 -4.23555 0.18379 4.83538 -0.65169 0.1223 0.67352 2.17617 -2.22906 -0.02506 -0.14969 -2.6563 -0.64345 0 0 0 0 0 0.12007 0.02648 0 2.14679 -0.07649 0 -0.18838 -0.10469 0.23049 -0.44537
THR_228 -1.72975 0.06891 1.85882 -0.12349 0.06358 0.06351 0.6459 -0.96166 -0 -0 0.26369 -1.17127 0 0 0 0 0 -0.0028 0.01828 0.0783 0 -0.01997 2.27387 -1.0874 -0.29071 0.2656 0.2134
THR_229 -2.23833 0.197 2.43919 -0.12891 0.09335 0.07191 0.73466 -1.16771 -0 -0 0.11057 -1.05311 0 0 0 0 0 -0.04241 0.01935 0.11087 0 -0.3672 2.25833 -1.0874 -0.41072 0.21588 -0.24466
ASN_230 -2.60257 0.10772 3.16838 -0.16777 0.00988 0.25472 0.98943 -1.40489 -0.02506 -0.14969 -0.21257 -0.24146 0 0 0 0 0 -0.02597 0.00752 0 2.01145 0.16903 0 -0.93687 0.20948 0.20031 1.36107
HIS_D:CtermProteinFull_231 -1.7759 0.02535 2.56359 -0.85207 0.25649 1.68504 0.94489 -1.07184 -0 -0 -0.5171 -2.10248 0 0 0 0 0 0 0.0216 0 1.65671 0 0 -0.45461 0.44874 0.35435 1.18274
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495825 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 126.554
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.559005
REMARK    SCORE         p_aa_pp:         -40.340
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         851.732
REMARK    SCORE     hbond_lr_bb:         -11.626
REMARK    SCORE     cart_bonded:         127.834
REMARK    SCORE             ref:          19.840
REMARK    SCORE         fa_elec:        -390.874
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -12.232
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -42.842
REMARK    SCORE          fa_atr:       -1353.962
REMARK    SCORE atom_pair_constraint:        -271.321
REMARK    SCORE          fa_rep:         141.463
REMARK    SCORE     lk_ball_wtd:         -44.351
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -142.296
REMARK    SCORE     total_score:        -790.902
REMARK    SCORE           omega:           3.709
REMARK    SCORE          fa_dun:         341.165
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.459
REMARK    SCORE fa_intra_sol_xover4:          55.986
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -25.247
REMARK    SCORE           score:        -790.902
ATOM      1  N   SER A   1       1.405   0.220  -1.196  1.00 17.730          N  
ATOM      2  CA  SER A   1       2.686   0.401  -0.534  1.00 17.480          C  
ATOM      3  C   SER A   1       3.002   1.873  -0.394  1.00 16.950          C  
ATOM      4  O   SER A   1       3.912   2.267   0.337  1.00 16.770          O  
ATOM      5  CB  SER A   1       3.773  -0.279  -1.320  1.00 24.570          C  
ATOM      6  OG  SER A   1       3.938   0.340  -2.556  1.00 24.570          O  
ATOM      7 1H   SER A   1       1.452  -0.591  -1.796  1.00 21.280          H  
ATOM      8 2H   SER A   1       0.679   0.092  -0.506  1.00 21.280          H  
ATOM      9 3H   SER A   1       1.203   1.048  -1.761  1.00 21.280          H  
ATOM     10  HA  SER A   1       2.629  -0.039   0.460  1.00 20.980          H  
ATOM     11 1HB  SER A   1       4.710  -0.249  -0.759  1.00 29.490          H  
ATOM     12 2HB  SER A   1       3.511  -1.313  -1.465  1.00 29.490          H  
ATOM     13  HG  SER A   1       4.709  -0.074  -2.960  1.00 29.490          H  
ATOM     14  N   GLN A   2       2.250   2.698  -1.114  1.00 16.830          N  
ATOM     15  CA  GLN A   2       2.434   4.143  -1.064  1.00 16.480          C  
ATOM     16  C   GLN A   2       2.285   4.622   0.367  1.00 15.810          C  
ATOM     17  O   GLN A   2       1.380   4.172   1.074  1.00 15.750          O  
ATOM     18  CB  GLN A   2       1.400   4.839  -1.953  1.00 23.210          C  
ATOM     19  CG  GLN A   2       1.528   4.526  -3.442  1.00 23.210          C  
ATOM     20  CD  GLN A   2       0.753   3.264  -3.871  1.00 23.210          C  
ATOM     21  OE1 GLN A   2       0.578   2.281  -3.105  1.00 23.210          O  
ATOM     22  NE2 GLN A   2       0.272   3.286  -5.109  1.00 23.210          N  
ATOM     23  H   GLN A   2       1.525   2.325  -1.718  1.00 20.200          H  
ATOM     24  HA  GLN A   2       3.439   4.387  -1.408  1.00 19.780          H  
ATOM     25 1HB  GLN A   2       0.398   4.556  -1.633  1.00 27.850          H  
ATOM     26 2HB  GLN A   2       1.487   5.919  -1.825  1.00 27.850          H  
ATOM     27 1HG  GLN A   2       1.142   5.371  -4.012  1.00 27.850          H  
ATOM     28 2HG  GLN A   2       2.581   4.370  -3.674  1.00 27.850          H  
ATOM     29 1HE2 GLN A   2      -0.246   2.505  -5.463  1.00 27.850          H  
ATOM     30 2HE2 GLN A   2       0.426   4.084  -5.695  1.00 27.850          H  
ATOM     31  N   ILE A   3       3.155   5.530   0.806  1.00 15.460          N  
ATOM     32  CA  ILE A   3       3.028   5.987   2.175  1.00 14.960          C  
ATOM     33  C   ILE A   3       2.462   7.400   2.300  1.00 14.800          C  
ATOM     34  O   ILE A   3       2.894   8.338   1.631  1.00 14.940          O  
ATOM     35  CB  ILE A   3       4.393   5.863   2.908  1.00 21.140          C  
ATOM     36  CG1 ILE A   3       5.523   6.732   2.248  1.00 21.140          C  
ATOM     37  CG2 ILE A   3       4.803   4.391   2.874  1.00 21.140          C  
ATOM     38  CD1 ILE A   3       6.830   6.794   3.065  1.00 21.140          C  
ATOM     39  H   ILE A   3       3.874   5.884   0.195  1.00 18.550          H  
ATOM     40  HA  ILE A   3       2.338   5.322   2.692  1.00 17.950          H  
ATOM     41  HB  ILE A   3       4.271   6.197   3.938  1.00 25.370          H  
ATOM     42 1HG1 ILE A   3       5.752   6.336   1.263  1.00 25.370          H  
ATOM     43 2HG1 ILE A   3       5.173   7.752   2.141  1.00 25.370          H  
ATOM     44 1HG2 ILE A   3       5.726   4.243   3.403  1.00 25.370          H  
ATOM     45 2HG2 ILE A   3       4.033   3.817   3.322  1.00 25.370          H  
ATOM     46 3HG2 ILE A   3       4.928   4.064   1.842  1.00 25.370          H  
ATOM     47 1HD1 ILE A   3       7.543   7.430   2.544  1.00 25.370          H  
ATOM     48 2HD1 ILE A   3       6.616   7.220   4.047  1.00 25.370          H  
ATOM     49 3HD1 ILE A   3       7.265   5.810   3.186  1.00 25.370          H  
ATOM     50  N   ASP A   4       1.481   7.507   3.182  1.00 14.670          N  
ATOM     51  CA  ASP A   4       0.787   8.719   3.602  1.00 14.700          C  
ATOM     52  C   ASP A   4       1.361   9.025   4.959  1.00 14.670          C  
ATOM     53  O   ASP A   4       2.279   8.336   5.378  1.00 14.620          O  
ATOM     54  CB  ASP A   4      -0.730   8.484   3.672  1.00 20.570          C  
ATOM     55  CG  ASP A   4      -1.571   9.772   3.608  1.00 20.570          C  
ATOM     56  OD1 ASP A   4      -1.090  10.799   4.049  1.00 20.570          O  
ATOM     57  OD2 ASP A   4      -2.674   9.716   3.130  1.00 20.570          O  
ATOM     58  H   ASP A   4       1.191   6.650   3.627  1.00 17.600          H  
ATOM     59  HA  ASP A   4       1.011   9.540   2.920  1.00 17.640          H  
ATOM     60 1HB  ASP A   4      -1.032   7.825   2.859  1.00 24.680          H  
ATOM     61 2HB  ASP A   4      -0.962   7.974   4.613  1.00 24.680          H  
ATOM     62  N   ASP A   5       0.928  10.066   5.637  1.00 14.890          N  
ATOM     63  CA  ASP A   5       1.470  10.200   6.988  1.00 15.080          C  
ATOM     64  C   ASP A   5       1.077   8.929   7.756  1.00 14.650          C  
ATOM     65  O   ASP A   5      -0.103   8.573   7.803  1.00 15.180          O  
ATOM     66  CB  ASP A   5       0.937  11.442   7.707  1.00 21.040          C  
ATOM     67  CG  ASP A   5       1.520  12.778   7.201  1.00 21.040          C  
ATOM     68  OD1 ASP A   5       2.489  12.776   6.470  1.00 21.040          O  
ATOM     69  OD2 ASP A   5       0.990  13.797   7.583  1.00 21.040          O  
ATOM     70  H   ASP A   5       0.206  10.668   5.234  1.00 17.870          H  
ATOM     71  HA  ASP A   5       2.556  10.260   6.937  1.00 18.100          H  
ATOM     72 1HB  ASP A   5      -0.147  11.478   7.594  1.00 25.240          H  
ATOM     73 2HB  ASP A   5       1.148  11.354   8.772  1.00 25.240          H  
ATOM     74  N   LEU A   6       2.058   8.246   8.350  1.00 13.820          N  
ATOM     75  CA  LEU A   6       1.785   7.004   9.074  1.00 13.510          C  
ATOM     76  C   LEU A   6       2.038   7.258  10.567  1.00 13.440          C  
ATOM     77  O   LEU A   6       2.837   8.138  10.903  1.00 13.250          O  
ATOM     78  CB  LEU A   6       2.672   5.868   8.525  1.00 19.040          C  
ATOM     79  CG  LEU A   6       2.634   5.643   6.973  1.00 19.040          C  
ATOM     80  CD1 LEU A   6       3.575   4.546   6.563  1.00 19.040          C  
ATOM     81  CD2 LEU A   6       1.215   5.331   6.494  1.00 19.040          C  
ATOM     82  H   LEU A   6       2.997   8.603   8.258  1.00 16.580          H  
ATOM     83  HA  LEU A   6       0.743   6.744   8.931  1.00 16.210          H  
ATOM     84 1HB  LEU A   6       3.668   6.046   8.817  1.00 22.850          H  
ATOM     85 2HB  LEU A   6       2.363   4.953   8.962  1.00 22.850          H  
ATOM     86  HG  LEU A   6       2.995   6.520   6.512  1.00 22.850          H  
ATOM     87 1HD1 LEU A   6       3.551   4.462   5.496  1.00 22.850          H  
ATOM     88 2HD1 LEU A   6       4.576   4.789   6.882  1.00 22.850          H  
ATOM     89 3HD1 LEU A   6       3.255   3.632   6.995  1.00 22.850          H  
ATOM     90 1HD2 LEU A   6       1.223   5.204   5.414  1.00 22.850          H  
ATOM     91 2HD2 LEU A   6       0.860   4.416   6.966  1.00 22.850          H  
ATOM     92 3HD2 LEU A   6       0.545   6.151   6.745  1.00 22.850          H  
ATOM     93  N   PRO A   7       1.398   6.521  11.503  1.00 13.770          N  
ATOM     94  CA  PRO A   7       1.528   6.699  12.946  1.00 13.900          C  
ATOM     95  C   PRO A   7       2.817   6.138  13.544  1.00 13.310          C  
ATOM     96  O   PRO A   7       2.804   5.268  14.425  1.00 13.080          O  
ATOM     97  CB  PRO A   7       0.277   5.980  13.453  1.00 20.850          C  
ATOM     98  CG  PRO A   7       0.033   4.881  12.456  1.00 20.850          C  
ATOM     99  CD  PRO A   7       0.431   5.464  11.114  1.00 20.850          C  
ATOM    100  HA  PRO A   7       1.458   7.765  13.155  1.00 16.680          H  
ATOM    101 1HB  PRO A   7       0.452   5.587  14.450  1.00 25.020          H  
ATOM    102 2HB  PRO A   7      -0.563   6.690  13.535  1.00 25.020          H  
ATOM    103 1HG  PRO A   7       0.611   4.006  12.728  1.00 25.020          H  
ATOM    104 2HG  PRO A   7      -1.023   4.573  12.488  1.00 25.020          H  
ATOM    105 1HD  PRO A   7       0.896   4.672  10.530  1.00 25.020          H  
ATOM    106 2HD  PRO A   7      -0.455   5.890  10.621  1.00 25.020          H  
ATOM    107  N   PHE A   8       3.932   6.727  13.128  1.00 13.290          N  
ATOM    108  CA  PHE A   8       5.250   6.277  13.557  1.00 12.940          C  
ATOM    109  C   PHE A   8       5.466   6.515  15.051  1.00 13.070          C  
ATOM    110  O   PHE A   8       6.306   5.876  15.706  1.00 12.990          O  
ATOM    111  CB  PHE A   8       6.343   6.933  12.744  1.00 18.260          C  
ATOM    112  CG  PHE A   8       6.437   6.403  11.365  1.00 18.260          C  
ATOM    113  CD1 PHE A   8       6.114   7.188  10.289  1.00 18.260          C  
ATOM    114  CD2 PHE A   8       6.846   5.095  11.130  1.00 18.260          C  
ATOM    115  CE1 PHE A   8       6.208   6.695   9.015  1.00 18.260          C  
ATOM    116  CE2 PHE A   8       6.919   4.619   9.854  1.00 18.260          C  
ATOM    117  CZ  PHE A   8       6.602   5.417   8.811  1.00 18.260          C  
ATOM    118  H   PHE A   8       3.839   7.465  12.422  1.00 15.950          H  
ATOM    119  HA  PHE A   8       5.303   5.225  13.347  1.00 15.530          H  
ATOM    120 1HB  PHE A   8       6.177   8.008  12.691  1.00 21.910          H  
ATOM    121 2HB  PHE A   8       7.282   6.767  13.216  1.00 21.910          H  
ATOM    122  HD1 PHE A   8       5.787   8.219  10.449  1.00 21.910          H  
ATOM    123  HD2 PHE A   8       7.110   4.452  11.966  1.00 21.910          H  
ATOM    124  HE1 PHE A   8       5.953   7.330   8.163  1.00 21.910          H  
ATOM    125  HE2 PHE A   8       7.230   3.612   9.661  1.00 21.910          H  
ATOM    126  HZ  PHE A   8       6.666   5.031   7.816  1.00 21.910          H  
ATOM    127  N   TYR A   9       4.648   7.404  15.601  1.00 13.460          N  
ATOM    128  CA  TYR A   9       4.657   7.787  17.003  1.00 13.840          C  
ATOM    129  C   TYR A   9       3.929   6.778  17.887  1.00 13.580          C  
ATOM    130  O   TYR A   9       3.886   6.939  19.107  1.00 13.840          O  
ATOM    131  CB  TYR A   9       4.058   9.181  17.154  1.00 19.220          C  
ATOM    132  CG  TYR A   9       2.689   9.316  16.527  1.00 19.220          C  
ATOM    133  CD1 TYR A   9       1.555   8.941  17.221  1.00 19.220          C  
ATOM    134  CD2 TYR A   9       2.577   9.825  15.245  1.00 19.220          C  
ATOM    135  CE1 TYR A   9       0.316   9.077  16.631  1.00 19.220          C  
ATOM    136  CE2 TYR A   9       1.342   9.960  14.666  1.00 19.220          C  
ATOM    137  CZ  TYR A   9       0.214   9.587  15.352  1.00 19.220          C  
ATOM    138  OH  TYR A   9      -1.025   9.720  14.770  1.00 19.220          O  
ATOM    139  H   TYR A   9       3.986   7.856  14.984  1.00 16.150          H  
ATOM    140  HA  TYR A   9       5.687   7.817  17.345  1.00 16.610          H  
ATOM    141 1HB  TYR A   9       3.974   9.427  18.212  1.00 23.070          H  
ATOM    142 2HB  TYR A   9       4.719   9.913  16.695  1.00 23.070          H  
ATOM    143  HD1 TYR A   9       1.636   8.540  18.232  1.00 23.070          H  
ATOM    144  HD2 TYR A   9       3.470  10.125  14.694  1.00 23.070          H  
ATOM    145  HE1 TYR A   9      -0.581   8.780  17.178  1.00 23.070          H  
ATOM    146  HE2 TYR A   9       1.256  10.363  13.656  1.00 23.070          H  
ATOM    147  HH  TYR A   9      -0.921  10.036  13.866  1.00 23.070          H  
ATOM    148  N   CYS A  10       3.395   5.716  17.276  1.00 13.260          N  
ATOM    149  CA  CYS A  10       2.743   4.654  18.019  1.00 13.240          C  
ATOM    150  C   CYS A  10       3.666   3.436  18.022  1.00 12.990          C  
ATOM    151  O   CYS A  10       3.780   2.737  19.029  1.00 13.220          O  
ATOM    152  CB  CYS A  10       1.408   4.287  17.388  1.00 18.540          C  
ATOM    153  SG  CYS A  10       0.232   5.634  17.360  1.00 18.540          S  
ATOM    154  H   CYS A  10       3.424   5.659  16.259  1.00 15.910          H  
ATOM    155  HA  CYS A  10       2.575   4.978  19.046  1.00 15.890          H  
ATOM    156 1HB  CYS A  10       1.569   3.952  16.356  1.00 22.250          H  
ATOM    157 2HB  CYS A  10       0.960   3.453  17.930  1.00 22.250          H  
ATOM    158  HG  CYS A  10       1.010   6.453  16.656  1.00 22.250          H  
ATOM    159  N   ILE A  11       4.353   3.216  16.897  1.00 12.710          N  
ATOM    160  CA  ILE A  11       5.317   2.108  16.784  1.00 12.690          C  
ATOM    161  C   ILE A  11       6.634   2.417  17.519  1.00 12.910          C  
ATOM    162  O   ILE A  11       7.274   1.509  18.045  1.00 13.050          O  
ATOM    163  CB  ILE A  11       5.560   1.677  15.320  1.00 17.770          C  
ATOM    164  CG1 ILE A  11       6.283   0.320  15.266  1.00 17.770          C  
ATOM    165  CG2 ILE A  11       6.253   2.760  14.527  1.00 17.770          C  
ATOM    166  CD1 ILE A  11       6.309  -0.287  13.878  1.00 17.770          C  
ATOM    167  H   ILE A  11       4.145   3.828  16.106  1.00 15.250          H  
ATOM    168  HA  ILE A  11       4.875   1.243  17.277  1.00 15.230          H  
ATOM    169  HB  ILE A  11       4.605   1.485  14.894  1.00 21.330          H  
ATOM    170 1HG1 ILE A  11       7.299   0.428  15.615  1.00 21.330          H  
ATOM    171 2HG1 ILE A  11       5.766  -0.374  15.929  1.00 21.330          H  
ATOM    172 1HG2 ILE A  11       6.357   2.483  13.488  1.00 21.330          H  
ATOM    173 2HG2 ILE A  11       5.647   3.605  14.609  1.00 21.330          H  
ATOM    174 3HG2 ILE A  11       7.203   2.974  14.920  1.00 21.330          H  
ATOM    175 1HD1 ILE A  11       6.811  -1.243  13.921  1.00 21.330          H  
ATOM    176 2HD1 ILE A  11       5.289  -0.424  13.521  1.00 21.330          H  
ATOM    177 3HD1 ILE A  11       6.835   0.355  13.200  1.00 21.330          H  
ATOM    178  N   GLY A  12       7.058   3.692  17.517  1.00 13.160          N  
ATOM    179  CA  GLY A  12       8.300   4.083  18.185  1.00 13.620          C  
ATOM    180  C   GLY A  12       9.441   4.401  17.219  1.00 13.670          C  
ATOM    181  O   GLY A  12      10.611   4.324  17.590  1.00 14.230          O  
ATOM    182  H   GLY A  12       6.507   4.409  17.046  1.00 15.790          H  
ATOM    183 1HA  GLY A  12       8.102   4.956  18.808  1.00 16.340          H  
ATOM    184 2HA  GLY A  12       8.610   3.285  18.857  1.00 16.340          H  
ATOM    185  N   PHE A  13       9.087   4.714  15.972  1.00 13.280          N  
ATOM    186  CA  PHE A  13      10.036   5.053  14.918  1.00 13.530          C  
ATOM    187  C   PHE A  13       9.783   6.435  14.331  1.00 14.030          C  
ATOM    188  O   PHE A  13      10.082   6.690  13.166  1.00 14.010          O  
ATOM    189  CB  PHE A  13      10.034   3.966  13.850  1.00 18.840          C  
ATOM    190  CG  PHE A  13      10.650   2.666  14.341  1.00 18.840          C  
ATOM    191  CD1 PHE A  13       9.949   1.757  15.127  1.00 18.840          C  
ATOM    192  CD2 PHE A  13      11.948   2.345  13.977  1.00 18.840          C  
ATOM    193  CE1 PHE A  13      10.519   0.592  15.546  1.00 18.840          C  
ATOM    194  CE2 PHE A  13      12.527   1.164  14.392  1.00 18.840          C  
ATOM    195  CZ  PHE A  13      11.806   0.285  15.181  1.00 18.840          C  
ATOM    196  H   PHE A  13       8.093   4.792  15.761  1.00 15.940          H  
ATOM    197  HA  PHE A  13      11.036   5.068  15.356  1.00 16.240          H  
ATOM    198 1HB  PHE A  13       9.020   3.765  13.524  1.00 22.610          H  
ATOM    199 2HB  PHE A  13      10.596   4.305  12.980  1.00 22.610          H  
ATOM    200  HD1 PHE A  13       8.952   1.971  15.429  1.00 22.610          H  
ATOM    201  HD2 PHE A  13      12.514   3.039  13.355  1.00 22.610          H  
ATOM    202  HE1 PHE A  13       9.947  -0.093  16.171  1.00 22.610          H  
ATOM    203  HE2 PHE A  13      13.549   0.922  14.100  1.00 22.610          H  
ATOM    204  HZ  PHE A  13      12.260  -0.648  15.513  1.00 22.610          H  
ATOM    205  N   LYS A  14       9.230   7.335  15.159  1.00 14.640          N  
ATOM    206  CA  LYS A  14       8.948   8.736  14.791  1.00 15.300          C  
ATOM    207  C   LYS A  14      10.237   9.503  14.499  1.00 15.530          C  
ATOM    208  O   LYS A  14      10.233  10.556  13.861  1.00 15.740          O  
ATOM    209  CB  LYS A  14       8.140   9.424  15.893  1.00 21.160          C  
ATOM    210  CG  LYS A  14       8.884   9.648  17.219  1.00 21.160          C  
ATOM    211  CD  LYS A  14       7.961  10.275  18.274  1.00 21.160          C  
ATOM    212  CE  LYS A  14       8.695  10.534  19.589  1.00 21.160          C  
ATOM    213  NZ  LYS A  14       7.790  11.101  20.631  1.00 21.160          N  
ATOM    214  H   LYS A  14       9.000   7.016  16.090  1.00 17.570          H  
ATOM    215  HA  LYS A  14       8.356   8.747  13.880  1.00 18.360          H  
ATOM    216 1HB  LYS A  14       7.802  10.395  15.535  1.00 25.390          H  
ATOM    217 2HB  LYS A  14       7.266   8.840  16.095  1.00 25.390          H  
ATOM    218 1HG  LYS A  14       9.265   8.699  17.594  1.00 25.390          H  
ATOM    219 2HG  LYS A  14       9.728  10.320  17.057  1.00 25.390          H  
ATOM    220 1HD  LYS A  14       7.566  11.217  17.893  1.00 25.390          H  
ATOM    221 2HD  LYS A  14       7.122   9.605  18.469  1.00 25.390          H  
ATOM    222 1HE  LYS A  14       9.111   9.596  19.955  1.00 25.390          H  
ATOM    223 2HE  LYS A  14       9.511  11.235  19.410  1.00 25.390          H  
ATOM    224 1HZ  LYS A  14       8.313  11.257  21.483  1.00 25.390          H  
ATOM    225 2HZ  LYS A  14       7.408  11.979  20.309  1.00 25.390          H  
ATOM    226 3HZ  LYS A  14       7.035  10.452  20.815  1.00 25.390          H  
ATOM    227  N   SER A  15      11.322   8.954  15.010  1.00 15.640          N  
ATOM    228  CA  SER A  15      12.680   9.420  14.875  1.00 16.030          C  
ATOM    229  C   SER A  15      13.507   8.152  14.834  1.00 15.450          C  
ATOM    230  O   SER A  15      13.400   7.308  15.727  1.00 15.500          O  
ATOM    231  CB  SER A  15      13.081  10.303  16.035  1.00 22.290          C  
ATOM    232  OG  SER A  15      14.418  10.709  15.915  1.00 22.290          O  
ATOM    233  H   SER A  15      11.185   8.099  15.522  1.00 18.770          H  
ATOM    234  HA  SER A  15      12.799   9.960  13.936  1.00 19.240          H  
ATOM    235 1HB  SER A  15      12.430  11.178  16.061  1.00 26.740          H  
ATOM    236 2HB  SER A  15      12.942   9.763  16.970  1.00 26.740          H  
ATOM    237  HG  SER A  15      14.582  11.301  16.654  1.00 26.740          H  
ATOM    238  N   ALA A  16      14.263   7.980  13.765  1.00 15.050          N  
ATOM    239  CA  ALA A  16      15.068   6.790  13.553  1.00 14.650          C  
ATOM    240  C   ALA A  16      16.192   7.148  12.608  1.00 14.860          C  
ATOM    241  O   ALA A  16      16.078   8.107  11.848  1.00 15.100          O  
ATOM    242  CB  ALA A  16      14.206   5.663  12.999  1.00 20.670          C  
ATOM    243  H   ALA A  16      14.288   8.717  13.074  1.00 18.060          H  
ATOM    244  HA  ALA A  16      15.505   6.484  14.504  1.00 17.580          H  
ATOM    245 1HB  ALA A  16      14.809   4.783  12.838  1.00 24.800          H  
ATOM    246 2HB  ALA A  16      13.406   5.434  13.708  1.00 24.800          H  
ATOM    247 3HB  ALA A  16      13.772   5.978  12.057  1.00 24.800          H  
ATOM    248  N   ALA A  17      17.274   6.386  12.626  1.00 14.910          N  
ATOM    249  CA  ALA A  17      18.348   6.676  11.695  1.00 15.260          C  
ATOM    250  C   ALA A  17      17.826   6.587  10.260  1.00 14.410          C  
ATOM    251  O   ALA A  17      17.086   5.648   9.946  1.00 13.400          O  
ATOM    252  CB  ALA A  17      19.498   5.701  11.870  1.00 21.220          C  
ATOM    253  H   ALA A  17      17.349   5.619  13.281  1.00 17.890          H  
ATOM    254  HA  ALA A  17      18.708   7.670  11.918  1.00 18.310          H  
ATOM    255 1HB  ALA A  17      20.301   5.953  11.181  1.00 25.470          H  
ATOM    256 2HB  ALA A  17      19.872   5.754  12.891  1.00 25.470          H  
ATOM    257 3HB  ALA A  17      19.165   4.703  11.666  1.00 25.470          H  
ATOM    258  N   PRO A  18      18.242   7.487   9.337  1.00 14.850          N  
ATOM    259  CA  PRO A  18      17.895   7.465   7.923  1.00 14.280          C  
ATOM    260  C   PRO A  18      18.132   6.097   7.302  1.00 13.600          C  
ATOM    261  O   PRO A  18      17.368   5.668   6.437  1.00 12.780          O  
ATOM    262  CB  PRO A  18      18.851   8.509   7.337  1.00 21.420          C  
ATOM    263  CG  PRO A  18      19.060   9.492   8.460  1.00 21.420          C  
ATOM    264  CD  PRO A  18      19.100   8.641   9.717  1.00 21.420          C  
ATOM    265  HA  PRO A  18      16.842   7.769   7.805  1.00 17.140          H  
ATOM    266 1HB  PRO A  18      19.791   8.021   7.018  1.00 25.700          H  
ATOM    267 2HB  PRO A  18      18.406   8.966   6.442  1.00 25.700          H  
ATOM    268 1HG  PRO A  18      19.995  10.055   8.300  1.00 25.700          H  
ATOM    269 2HG  PRO A  18      18.243  10.229   8.477  1.00 25.700          H  
ATOM    270 1HD  PRO A  18      20.132   8.312   9.949  1.00 25.700          H  
ATOM    271 2HD  PRO A  18      18.643   9.240  10.520  1.00 25.700          H  
ATOM    272  N   GLU A  19      19.169   5.397   7.771  1.00 14.030          N  
ATOM    273  CA  GLU A  19      19.486   4.078   7.279  1.00 13.630          C  
ATOM    274  C   GLU A  19      18.404   3.071   7.619  1.00 12.540          C  
ATOM    275  O   GLU A  19      18.097   2.196   6.811  1.00 11.930          O  
ATOM    276  CB  GLU A  19      20.816   3.608   7.866  1.00 19.240          C  
ATOM    277  CG  GLU A  19      22.034   4.404   7.390  1.00 19.240          C  
ATOM    278  CD  GLU A  19      22.229   5.716   8.120  1.00 19.240          C  
ATOM    279  OE1 GLU A  19      21.447   6.014   8.999  1.00 19.240          O  
ATOM    280  OE2 GLU A  19      23.154   6.418   7.797  1.00 19.240          O  
ATOM    281  H   GLU A  19      19.815   5.799   8.457  1.00 16.840          H  
ATOM    282  HA  GLU A  19      19.577   4.129   6.194  1.00 16.360          H  
ATOM    283 1HB  GLU A  19      20.771   3.668   8.954  1.00 23.090          H  
ATOM    284 2HB  GLU A  19      20.975   2.561   7.604  1.00 23.090          H  
ATOM    285 1HG  GLU A  19      22.925   3.790   7.523  1.00 23.090          H  
ATOM    286 2HG  GLU A  19      21.923   4.603   6.325  1.00 23.090          H  
ATOM    287  N   TYR A  20      17.803   3.193   8.802  1.00 12.410          N  
ATOM    288  CA  TYR A  20      16.823   2.222   9.235  1.00 11.530          C  
ATOM    289  C   TYR A  20      15.571   2.383   8.414  1.00 10.640          C  
ATOM    290  O   TYR A  20      14.981   1.382   7.970  1.00  9.800          O  
ATOM    291  CB  TYR A  20      16.451   2.438  10.707  1.00 16.490          C  
ATOM    292  CG  TYR A  20      17.583   2.304  11.705  1.00 16.490          C  
ATOM    293  CD1 TYR A  20      18.800   1.686  11.378  1.00 16.490          C  
ATOM    294  CD2 TYR A  20      17.395   2.818  12.979  1.00 16.490          C  
ATOM    295  CE1 TYR A  20      19.797   1.610  12.323  1.00 16.490          C  
ATOM    296  CE2 TYR A  20      18.393   2.735  13.915  1.00 16.490          C  
ATOM    297  CZ  TYR A  20      19.590   2.139  13.593  1.00 16.490          C  
ATOM    298  OH  TYR A  20      20.587   2.065  14.533  1.00 16.490          O  
ATOM    299  H   TYR A  20      18.014   3.982   9.406  1.00 14.890          H  
ATOM    300  HA  TYR A  20      17.204   1.217   9.071  1.00 13.840          H  
ATOM    301 1HB  TYR A  20      16.027   3.439  10.819  1.00 19.790          H  
ATOM    302 2HB  TYR A  20      15.672   1.731  10.985  1.00 19.790          H  
ATOM    303  HD1 TYR A  20      18.979   1.272  10.391  1.00 19.790          H  
ATOM    304  HD2 TYR A  20      16.455   3.289  13.238  1.00 19.790          H  
ATOM    305  HE1 TYR A  20      20.746   1.139  12.074  1.00 19.790          H  
ATOM    306  HE2 TYR A  20      18.242   3.143  14.915  1.00 19.790          H  
ATOM    307  HH  TYR A  20      21.351   1.622  14.157  1.00 19.790          H  
ATOM    308  N   THR A  21      15.177   3.643   8.184  1.00 10.980          N  
ATOM    309  CA  THR A  21      13.959   3.896   7.436  1.00 10.420          C  
ATOM    310  C   THR A  21      14.162   3.587   5.960  1.00 10.050          C  
ATOM    311  O   THR A  21      13.257   3.060   5.312  1.00  9.340          O  
ATOM    312  CB  THR A  21      13.447   5.337   7.650  1.00 14.810          C  
ATOM    313  OG1 THR A  21      14.438   6.287   7.243  1.00 14.810          O  
ATOM    314  CG2 THR A  21      13.152   5.539   9.138  1.00 14.810          C  
ATOM    315  H   THR A  21      15.725   4.422   8.579  1.00 13.180          H  
ATOM    316  HA  THR A  21      13.186   3.224   7.807  1.00 12.500          H  
ATOM    317  HB  THR A  21      12.542   5.497   7.072  1.00 17.770          H  
ATOM    318  HG1 THR A  21      14.495   6.322   6.284  1.00 17.770          H  
ATOM    319 1HG2 THR A  21      12.787   6.552   9.306  1.00 17.770          H  
ATOM    320 2HG2 THR A  21      12.395   4.823   9.459  1.00 17.770          H  
ATOM    321 3HG2 THR A  21      14.067   5.385   9.711  1.00 17.770          H  
ATOM    322  N   LEU A  22      15.363   3.845   5.430  1.00 10.710          N  
ATOM    323  CA  LEU A  22      15.633   3.546   4.034  1.00 10.660          C  
ATOM    324  C   LEU A  22      15.642   2.053   3.791  1.00 10.050          C  
ATOM    325  O   LEU A  22      14.996   1.576   2.856  1.00  9.640          O  
ATOM    326  CB  LEU A  22      16.985   4.127   3.603  1.00 14.940          C  
ATOM    327  CG  LEU A  22      17.448   3.824   2.141  1.00 14.940          C  
ATOM    328  CD1 LEU A  22      16.445   4.387   1.126  1.00 14.940          C  
ATOM    329  CD2 LEU A  22      18.829   4.426   1.935  1.00 14.940          C  
ATOM    330  H   LEU A  22      16.084   4.309   5.986  1.00 12.850          H  
ATOM    331  HA  LEU A  22      14.843   3.992   3.440  1.00 12.790          H  
ATOM    332 1HB  LEU A  22      16.947   5.207   3.730  1.00 17.930          H  
ATOM    333 2HB  LEU A  22      17.747   3.740   4.281  1.00 17.930          H  
ATOM    334  HG  LEU A  22      17.509   2.749   1.995  1.00 17.930          H  
ATOM    335 1HD1 LEU A  22      16.791   4.164   0.118  1.00 17.930          H  
ATOM    336 2HD1 LEU A  22      15.466   3.932   1.266  1.00 17.930          H  
ATOM    337 3HD1 LEU A  22      16.367   5.465   1.251  1.00 17.930          H  
ATOM    338 1HD2 LEU A  22      19.175   4.208   0.924  1.00 17.930          H  
ATOM    339 2HD2 LEU A  22      18.781   5.507   2.077  1.00 17.930          H  
ATOM    340 3HD2 LEU A  22      19.520   3.995   2.658  1.00 17.930          H  
ATOM    341  N   ARG A  23      16.371   1.301   4.616  1.00 10.160          N  
ATOM    342  CA  ARG A  23      16.457  -0.133   4.424  1.00  9.820          C  
ATOM    343  C   ARG A  23      15.088  -0.769   4.564  1.00  8.930          C  
ATOM    344  O   ARG A  23      14.707  -1.643   3.773  1.00  8.690          O  
ATOM    345  CB  ARG A  23      17.395  -0.729   5.451  1.00 13.880          C  
ATOM    346  CG  ARG A  23      18.866  -0.388   5.246  1.00 13.880          C  
ATOM    347  CD  ARG A  23      19.693  -0.847   6.390  1.00 13.880          C  
ATOM    348  NE  ARG A  23      21.087  -0.445   6.242  1.00 13.880          N  
ATOM    349  CZ  ARG A  23      22.010  -0.459   7.228  1.00 13.880          C  
ATOM    350  NH1 ARG A  23      21.686  -0.859   8.443  1.00 13.880          N  
ATOM    351  NH2 ARG A  23      23.247  -0.065   6.971  1.00 13.880          N  
ATOM    352  H   ARG A  23      16.895   1.732   5.384  1.00 12.190          H  
ATOM    353  HA  ARG A  23      16.842  -0.325   3.426  1.00 11.780          H  
ATOM    354 1HB  ARG A  23      17.111  -0.374   6.443  1.00 16.660          H  
ATOM    355 2HB  ARG A  23      17.297  -1.814   5.449  1.00 16.660          H  
ATOM    356 1HG  ARG A  23      19.223  -0.892   4.347  1.00 16.660          H  
ATOM    357 2HG  ARG A  23      18.996   0.682   5.121  1.00 16.660          H  
ATOM    358 1HD  ARG A  23      19.297  -0.408   7.305  1.00 16.660          H  
ATOM    359 2HD  ARG A  23      19.649  -1.938   6.445  1.00 16.660          H  
ATOM    360  HE  ARG A  23      21.382  -0.133   5.325  1.00 16.660          H  
ATOM    361 1HH1 ARG A  23      20.744  -1.159   8.644  1.00 16.660          H  
ATOM    362 2HH1 ARG A  23      22.381  -0.867   9.176  1.00 16.660          H  
ATOM    363 1HH2 ARG A  23      23.497   0.245   6.042  1.00 16.660          H  
ATOM    364 2HH2 ARG A  23      23.944  -0.070   7.702  1.00 16.660          H  
ATOM    365  N   THR A  24      14.325  -0.301   5.552  1.00  8.640          N  
ATOM    366  CA  THR A  24      13.014  -0.841   5.783  1.00  7.990          C  
ATOM    367  C   THR A  24      12.099  -0.505   4.615  1.00  7.780          C  
ATOM    368  O   THR A  24      11.333  -1.369   4.197  1.00  7.560          O  
ATOM    369  CB  THR A  24      12.408  -0.346   7.099  1.00 11.450          C  
ATOM    370  OG1 THR A  24      13.263  -0.700   8.195  1.00 11.450          O  
ATOM    371  CG2 THR A  24      11.094  -1.067   7.293  1.00 11.450          C  
ATOM    372  H   THR A  24      14.668   0.412   6.199  1.00 10.370          H  
ATOM    373  HA  THR A  24      13.098  -1.925   5.844  1.00  9.590          H  
ATOM    374  HB  THR A  24      12.273   0.729   7.077  1.00 13.740          H  
ATOM    375  HG1 THR A  24      14.042  -0.096   8.195  1.00 13.740          H  
ATOM    376 1HG2 THR A  24      10.665  -0.775   8.201  1.00 13.740          H  
ATOM    377 2HG2 THR A  24      10.408  -0.843   6.489  1.00 13.740          H  
ATOM    378 3HG2 THR A  24      11.288  -2.134   7.316  1.00 13.740          H  
ATOM    379  N   ARG A  25      12.139   0.742   4.113  1.00  8.140          N  
ATOM    380  CA  ARG A  25      11.303   1.167   2.999  1.00  8.300          C  
ATOM    381  C   ARG A  25      11.609   0.366   1.726  1.00  8.460          C  
ATOM    382  O   ARG A  25      10.697   0.075   0.949  1.00  8.570          O  
ATOM    383  CB  ARG A  25      11.448   2.654   2.731  1.00 11.560          C  
ATOM    384  CG  ARG A  25      10.471   3.204   1.706  1.00 11.560          C  
ATOM    385  CD  ARG A  25      10.534   4.677   1.628  1.00 11.560          C  
ATOM    386  NE  ARG A  25       9.594   5.201   0.640  1.00 11.560          N  
ATOM    387  CZ  ARG A  25       9.449   6.503   0.310  1.00 11.560          C  
ATOM    388  NH1 ARG A  25      10.189   7.428   0.890  1.00 11.560          N  
ATOM    389  NH2 ARG A  25       8.555   6.849  -0.603  1.00 11.560          N  
ATOM    390  H   ARG A  25      12.753   1.441   4.536  1.00  9.770          H  
ATOM    391  HA  ARG A  25      10.268   0.995   3.280  1.00  9.960          H  
ATOM    392 1HB  ARG A  25      11.310   3.212   3.647  1.00 13.870          H  
ATOM    393 2HB  ARG A  25      12.462   2.857   2.379  1.00 13.870          H  
ATOM    394 1HG  ARG A  25      10.704   2.800   0.721  1.00 13.870          H  
ATOM    395 2HG  ARG A  25       9.455   2.919   1.986  1.00 13.870          H  
ATOM    396 1HD  ARG A  25      10.282   5.100   2.602  1.00 13.870          H  
ATOM    397 2HD  ARG A  25      11.543   4.976   1.342  1.00 13.870          H  
ATOM    398  HE  ARG A  25       9.003   4.529   0.164  1.00 13.870          H  
ATOM    399 1HH1 ARG A  25      10.872   7.172   1.586  1.00 13.870          H  
ATOM    400 2HH1 ARG A  25      10.074   8.400   0.636  1.00 13.870          H  
ATOM    401 1HH2 ARG A  25       7.989   6.141  -1.051  1.00 13.870          H  
ATOM    402 2HH2 ARG A  25       8.441   7.819  -0.859  1.00 13.870          H  
ATOM    403  N   ILE A  26      12.884   0.040   1.485  1.00  8.750          N  
ATOM    404  CA  ILE A  26      13.248  -0.758   0.316  1.00  9.140          C  
ATOM    405  C   ILE A  26      12.582  -2.137   0.436  1.00  8.850          C  
ATOM    406  O   ILE A  26      11.990  -2.643  -0.529  1.00  9.160          O  
ATOM    407  CB  ILE A  26      14.777  -0.870   0.173  1.00 12.640          C  
ATOM    408  CG1 ILE A  26      15.372   0.520  -0.168  1.00 12.640          C  
ATOM    409  CG2 ILE A  26      15.113  -1.876  -0.933  1.00 12.640          C  
ATOM    410  CD1 ILE A  26      16.877   0.603  -0.009  1.00 12.640          C  
ATOM    411  H   ILE A  26      13.613   0.392   2.118  1.00 10.500          H  
ATOM    412  HA  ILE A  26      12.860  -0.267  -0.575  1.00 10.970          H  
ATOM    413  HB  ILE A  26      15.208  -1.186   1.122  1.00 15.170          H  
ATOM    414 1HG1 ILE A  26      15.124   0.759  -1.201  1.00 15.170          H  
ATOM    415 2HG1 ILE A  26      14.916   1.266   0.467  1.00 15.170          H  
ATOM    416 1HG2 ILE A  26      16.177  -1.969  -1.046  1.00 15.170          H  
ATOM    417 2HG2 ILE A  26      14.708  -2.854  -0.692  1.00 15.170          H  
ATOM    418 3HG2 ILE A  26      14.681  -1.536  -1.857  1.00 15.170          H  
ATOM    419 1HD1 ILE A  26      17.211   1.602  -0.268  1.00 15.170          H  
ATOM    420 2HD1 ILE A  26      17.143   0.388   1.027  1.00 15.170          H  
ATOM    421 3HD1 ILE A  26      17.349  -0.101  -0.649  1.00 15.170          H  
ATOM    422  N   TRP A  27      12.680  -2.738   1.630  1.00  8.480          N  
ATOM    423  CA  TRP A  27      12.023  -4.008   1.928  1.00  8.450          C  
ATOM    424  C   TRP A  27      10.496  -3.847   1.766  1.00  8.360          C  
ATOM    425  O   TRP A  27       9.847  -4.682   1.125  1.00  8.800          O  
ATOM    426  CB  TRP A  27      12.451  -4.479   3.331  1.00 11.840          C  
ATOM    427  CG  TRP A  27      11.797  -5.733   3.894  1.00 11.840          C  
ATOM    428  CD1 TRP A  27      11.025  -5.753   4.989  1.00 11.840          C  
ATOM    429  CD2 TRP A  27      11.844  -7.101   3.435  1.00 11.840          C  
ATOM    430  NE1 TRP A  27      10.576  -7.014   5.244  1.00 11.840          N  
ATOM    431  CE2 TRP A  27      11.067  -7.849   4.325  1.00 11.840          C  
ATOM    432  CE3 TRP A  27      12.460  -7.739   2.380  1.00 11.840          C  
ATOM    433  CZ2 TRP A  27      10.895  -9.199   4.192  1.00 11.840          C  
ATOM    434  CZ3 TRP A  27      12.270  -9.103   2.244  1.00 11.840          C  
ATOM    435  CH2 TRP A  27      11.507  -9.806   3.134  1.00 11.840          C  
ATOM    436  H   TRP A  27      13.234  -2.288   2.367  1.00 10.180          H  
ATOM    437  HA  TRP A  27      12.367  -4.749   1.212  1.00 10.140          H  
ATOM    438 1HB  TRP A  27      13.518  -4.637   3.329  1.00 14.210          H  
ATOM    439 2HB  TRP A  27      12.265  -3.682   4.039  1.00 14.210          H  
ATOM    440  HD1 TRP A  27      10.807  -4.899   5.576  1.00 14.210          H  
ATOM    441  HE1 TRP A  27       9.968  -7.287   5.998  1.00 14.210          H  
ATOM    442  HE3 TRP A  27      13.073  -7.182   1.678  1.00 14.210          H  
ATOM    443  HZ2 TRP A  27      10.288  -9.784   4.885  1.00 14.210          H  
ATOM    444  HZ3 TRP A  27      12.740  -9.615   1.413  1.00 14.210          H  
ATOM    445  HH2 TRP A  27      11.375 -10.882   3.000  1.00 14.210          H  
ATOM    446  N   ALA A  28       9.936  -2.736   2.264  1.00  8.040          N  
ATOM    447  CA  ALA A  28       8.505  -2.464   2.171  1.00  8.230          C  
ATOM    448  C   ALA A  28       8.042  -2.475   0.722  1.00  8.820          C  
ATOM    449  O   ALA A  28       6.992  -3.035   0.388  1.00  9.380          O  
ATOM    450  CB  ALA A  28       8.193  -1.090   2.765  1.00 11.450          C  
ATOM    451  H   ALA A  28      10.519  -2.090   2.786  1.00  9.650          H  
ATOM    452  HA  ALA A  28       7.978  -3.241   2.722  1.00  9.880          H  
ATOM    453 1HB  ALA A  28       7.138  -0.909   2.721  1.00 13.740          H  
ATOM    454 2HB  ALA A  28       8.519  -1.036   3.784  1.00 13.740          H  
ATOM    455 3HB  ALA A  28       8.694  -0.338   2.205  1.00 13.740          H  
ATOM    456  N   SER A  29       8.843  -1.892  -0.173  1.00  8.950          N  
ATOM    457  CA  SER A  29       8.483  -1.891  -1.579  1.00  9.710          C  
ATOM    458  C   SER A  29       8.416  -3.325  -2.090  1.00 10.230          C  
ATOM    459  O   SER A  29       7.414  -3.749  -2.670  1.00 10.970          O  
ATOM    460  CB  SER A  29       9.485  -1.092  -2.385  1.00 13.290          C  
ATOM    461  OG  SER A  29       9.141  -1.078  -3.745  1.00 13.290          O  
ATOM    462  H   SER A  29       9.665  -1.376   0.155  1.00 10.740          H  
ATOM    463  HA  SER A  29       7.499  -1.435  -1.685  1.00 11.650          H  
ATOM    464 1HB  SER A  29       9.528  -0.073  -2.001  1.00 15.950          H  
ATOM    465 2HB  SER A  29      10.477  -1.525  -2.265  1.00 15.950          H  
ATOM    466  HG  SER A  29       9.819  -0.556  -4.179  1.00 15.950          H  
ATOM    467  N   LEU A  30       9.453  -4.111  -1.790  1.00 10.010          N  
ATOM    468  CA  LEU A  30       9.541  -5.503  -2.233  1.00 10.670          C  
ATOM    469  C   LEU A  30       8.351  -6.349  -1.764  1.00 10.890          C  
ATOM    470  O   LEU A  30       7.837  -7.190  -2.507  1.00 11.640          O  
ATOM    471  CB  LEU A  30      10.875  -6.101  -1.740  1.00 14.670          C  
ATOM    472  CG  LEU A  30      11.178  -7.577  -2.066  1.00 14.670          C  
ATOM    473  CD1 LEU A  30      11.176  -7.807  -3.533  1.00 14.670          C  
ATOM    474  CD2 LEU A  30      12.559  -7.924  -1.507  1.00 14.670          C  
ATOM    475  H   LEU A  30      10.241  -3.696  -1.280  1.00 12.010          H  
ATOM    476  HA  LEU A  30       9.544  -5.493  -3.319  1.00 12.800          H  
ATOM    477 1HB  LEU A  30      11.687  -5.493  -2.142  1.00 17.610          H  
ATOM    478 2HB  LEU A  30      10.902  -6.010  -0.660  1.00 17.610          H  
ATOM    479  HG  LEU A  30      10.419  -8.216  -1.610  1.00 17.610          H  
ATOM    480 1HD1 LEU A  30      11.399  -8.850  -3.705  1.00 17.610          H  
ATOM    481 2HD1 LEU A  30      10.202  -7.578  -3.961  1.00 17.610          H  
ATOM    482 3HD1 LEU A  30      11.937  -7.179  -3.999  1.00 17.610          H  
ATOM    483 1HD2 LEU A  30      12.786  -8.956  -1.714  1.00 17.610          H  
ATOM    484 2HD2 LEU A  30      13.311  -7.283  -1.974  1.00 17.610          H  
ATOM    485 3HD2 LEU A  30      12.563  -7.764  -0.451  1.00 17.610          H  
ATOM    486  N   ARG A  31       7.909  -6.112  -0.535  1.00 10.410          N  
ATOM    487  CA  ARG A  31       6.790  -6.831   0.075  1.00 10.740          C  
ATOM    488  C   ARG A  31       5.410  -6.191  -0.158  1.00 11.030          C  
ATOM    489  O   ARG A  31       4.407  -6.688   0.382  1.00 11.280          O  
ATOM    490  CB  ARG A  31       7.028  -6.934   1.578  1.00 14.900          C  
ATOM    491  CG  ARG A  31       8.283  -7.688   1.982  1.00 14.900          C  
ATOM    492  CD  ARG A  31       8.132  -9.166   1.898  1.00 14.900          C  
ATOM    493  NE  ARG A  31       7.267  -9.684   2.964  1.00 14.900          N  
ATOM    494  CZ  ARG A  31       6.973 -10.989   3.166  1.00 14.900          C  
ATOM    495  NH1 ARG A  31       7.472 -11.916   2.373  1.00 14.900          N  
ATOM    496  NH2 ARG A  31       6.181 -11.337   4.173  1.00 14.900          N  
ATOM    497  H   ARG A  31       8.434  -5.428   0.022  1.00 12.490          H  
ATOM    498  HA  ARG A  31       6.767  -7.828  -0.357  1.00 12.890          H  
ATOM    499 1HB  ARG A  31       7.113  -5.925   1.991  1.00 17.880          H  
ATOM    500 2HB  ARG A  31       6.177  -7.414   2.052  1.00 17.880          H  
ATOM    501 1HG  ARG A  31       9.117  -7.391   1.342  1.00 17.880          H  
ATOM    502 2HG  ARG A  31       8.519  -7.430   3.011  1.00 17.880          H  
ATOM    503 1HD  ARG A  31       7.688  -9.431   0.947  1.00 17.880          H  
ATOM    504 2HD  ARG A  31       9.087  -9.637   1.969  1.00 17.880          H  
ATOM    505  HE  ARG A  31       6.864  -9.013   3.605  1.00 17.880          H  
ATOM    506 1HH1 ARG A  31       8.080 -11.661   1.610  1.00 17.880          H  
ATOM    507 2HH1 ARG A  31       7.253 -12.889   2.531  1.00 17.880          H  
ATOM    508 1HH2 ARG A  31       5.797 -10.631   4.788  1.00 17.880          H  
ATOM    509 2HH2 ARG A  31       5.961 -12.309   4.334  1.00 17.880          H  
ATOM    510  N   SER A  32       5.362  -5.096  -0.930  1.00 11.140          N  
ATOM    511  CA  SER A  32       4.163  -4.302  -1.213  1.00 11.560          C  
ATOM    512  C   SER A  32       3.450  -3.808   0.054  1.00 11.190          C  
ATOM    513  O   SER A  32       2.219  -3.781   0.127  1.00 11.710          O  
ATOM    514  CB  SER A  32       3.186  -5.093  -2.077  1.00 16.020          C  
ATOM    515  OG  SER A  32       3.745  -5.406  -3.331  1.00 16.020          O  
ATOM    516  H   SER A  32       6.222  -4.770  -1.382  1.00 13.370          H  
ATOM    517  HA  SER A  32       4.485  -3.432  -1.784  1.00 13.870          H  
ATOM    518 1HB  SER A  32       2.903  -6.009  -1.565  1.00 19.220          H  
ATOM    519 2HB  SER A  32       2.279  -4.510  -2.221  1.00 19.220          H  
ATOM    520  HG  SER A  32       3.087  -5.927  -3.788  1.00 19.220          H  
ATOM    521  N   GLN A  33       4.239  -3.406   1.049  1.00 10.440          N  
ATOM    522  CA  GLN A  33       3.756  -2.892   2.324  1.00 10.140          C  
ATOM    523  C   GLN A  33       4.119  -1.426   2.487  1.00  9.340          C  
ATOM    524  O   GLN A  33       4.971  -0.914   1.768  1.00  9.050          O  
ATOM    525  CB  GLN A  33       4.340  -3.698   3.482  1.00 14.320          C  
ATOM    526  CG  GLN A  33       4.050  -5.167   3.433  1.00 14.320          C  
ATOM    527  CD  GLN A  33       2.593  -5.506   3.496  1.00 14.320          C  
ATOM    528  OE1 GLN A  33       1.850  -5.104   4.419  1.00 14.320          O  
ATOM    529  NE2 GLN A  33       2.160  -6.246   2.482  1.00 14.320          N  
ATOM    530  H   GLN A  33       5.251  -3.424   0.892  1.00 12.530          H  
ATOM    531  HA  GLN A  33       2.671  -2.973   2.350  1.00 12.170          H  
ATOM    532 1HB  GLN A  33       5.412  -3.630   3.415  1.00 17.180          H  
ATOM    533 2HB  GLN A  33       4.032  -3.284   4.442  1.00 17.180          H  
ATOM    534 1HG  GLN A  33       4.441  -5.554   2.518  1.00 17.180          H  
ATOM    535 2HG  GLN A  33       4.547  -5.642   4.275  1.00 17.180          H  
ATOM    536 1HE2 GLN A  33       1.202  -6.516   2.419  1.00 17.180          H  
ATOM    537 2HE2 GLN A  33       2.826  -6.527   1.742  1.00 17.180          H  
ATOM    538  N   THR A  34       3.453  -0.731   3.401  1.00  9.240          N  
ATOM    539  CA  THR A  34       3.829   0.643   3.710  1.00  8.720          C  
ATOM    540  C   THR A  34       5.007   0.588   4.672  1.00  8.220          C  
ATOM    541  O   THR A  34       5.240  -0.447   5.303  1.00  7.660          O  
ATOM    542  CB  THR A  34       2.659   1.395   4.367  1.00 12.420          C  
ATOM    543  OG1 THR A  34       2.324   0.765   5.627  1.00 12.420          O  
ATOM    544  CG2 THR A  34       1.475   1.378   3.442  1.00 12.420          C  
ATOM    545  H   THR A  34       2.719  -1.168   3.937  1.00 11.090          H  
ATOM    546  HA  THR A  34       4.135   1.158   2.795  1.00 10.460          H  
ATOM    547  HB  THR A  34       2.939   2.403   4.561  1.00 14.900          H  
ATOM    548  HG1 THR A  34       1.682   1.329   6.086  1.00 14.900          H  
ATOM    549 1HG2 THR A  34       0.646   1.915   3.901  1.00 14.900          H  
ATOM    550 2HG2 THR A  34       1.749   1.868   2.504  1.00 14.900          H  
ATOM    551 3HG2 THR A  34       1.172   0.355   3.239  1.00 14.900          H  
ATOM    552  N   LEU A  35       5.711   1.701   4.870  1.00  8.550          N  
ATOM    553  CA  LEU A  35       6.856   1.691   5.782  1.00  8.300          C  
ATOM    554  C   LEU A  35       6.478   1.311   7.212  1.00  7.760          C  
ATOM    555  O   LEU A  35       7.160   0.501   7.836  1.00  7.260          O  
ATOM    556  CB  LEU A  35       7.571   3.054   5.729  1.00 11.720          C  
ATOM    557  CG  LEU A  35       8.777   3.281   6.705  1.00 11.720          C  
ATOM    558  CD1 LEU A  35       9.854   2.265   6.468  1.00 11.720          C  
ATOM    559  CD2 LEU A  35       9.351   4.685   6.468  1.00 11.720          C  
ATOM    560  H   LEU A  35       5.479   2.529   4.343  1.00 10.260          H  
ATOM    561  HA  LEU A  35       7.551   0.941   5.410  1.00  9.960          H  
ATOM    562 1HB  LEU A  35       7.953   3.191   4.717  1.00 14.060          H  
ATOM    563 2HB  LEU A  35       6.839   3.831   5.910  1.00 14.060          H  
ATOM    564  HG  LEU A  35       8.446   3.184   7.729  1.00 14.060          H  
ATOM    565 1HD1 LEU A  35      10.678   2.453   7.152  1.00 14.060          H  
ATOM    566 2HD1 LEU A  35       9.466   1.274   6.642  1.00 14.060          H  
ATOM    567 3HD1 LEU A  35      10.203   2.339   5.461  1.00 14.060          H  
ATOM    568 1HD2 LEU A  35      10.184   4.850   7.148  1.00 14.060          H  
ATOM    569 2HD2 LEU A  35       9.700   4.768   5.437  1.00 14.060          H  
ATOM    570 3HD2 LEU A  35       8.592   5.437   6.647  1.00 14.060          H  
ATOM    571  N   TYR A  36       5.406   1.885   7.735  1.00  8.030          N  
ATOM    572  CA  TYR A  36       4.961   1.593   9.096  1.00  7.810          C  
ATOM    573  C   TYR A  36       4.680   0.106   9.287  1.00  7.250          C  
ATOM    574  O   TYR A  36       5.154  -0.518  10.249  1.00  6.880          O  
ATOM    575  CB  TYR A  36       3.718   2.409   9.418  1.00 11.020          C  
ATOM    576  CG  TYR A  36       3.135   2.162  10.733  1.00 11.020          C  
ATOM    577  CD1 TYR A  36       3.608   2.830  11.821  1.00 11.020          C  
ATOM    578  CD2 TYR A  36       2.110   1.242  10.863  1.00 11.020          C  
ATOM    579  CE1 TYR A  36       3.062   2.577  13.038  1.00 11.020          C  
ATOM    580  CE2 TYR A  36       1.572   0.991  12.091  1.00 11.020          C  
ATOM    581  CZ  TYR A  36       2.049   1.657  13.184  1.00 11.020          C  
ATOM    582  OH  TYR A  36       1.514   1.411  14.431  1.00 11.020          O  
ATOM    583  H   TYR A  36       4.894   2.547   7.173  1.00  9.640          H  
ATOM    584  HA  TYR A  36       5.754   1.862   9.790  1.00  9.370          H  
ATOM    585 1HB  TYR A  36       3.986   3.453   9.370  1.00 13.230          H  
ATOM    586 2HB  TYR A  36       2.951   2.214   8.678  1.00 13.230          H  
ATOM    587  HD1 TYR A  36       4.411   3.555  11.720  1.00 13.230          H  
ATOM    588  HD2 TYR A  36       1.734   0.711   9.990  1.00 13.230          H  
ATOM    589  HE1 TYR A  36       3.424   3.098  13.900  1.00 13.230          H  
ATOM    590  HE2 TYR A  36       0.768   0.263  12.199  1.00 13.230          H  
ATOM    591  HH  TYR A  36       0.781   0.798  14.350  1.00 13.230          H  
ATOM    592  N   ARG A  37       3.875  -0.465   8.375  1.00  7.360          N  
ATOM    593  CA  ARG A  37       3.525  -1.875   8.454  1.00  7.160          C  
ATOM    594  C   ARG A  37       4.750  -2.756   8.341  1.00  6.610          C  
ATOM    595  O   ARG A  37       4.852  -3.780   9.023  1.00  6.540          O  
ATOM    596  CB  ARG A  37       2.545  -2.248   7.358  1.00 10.100          C  
ATOM    597  CG  ARG A  37       1.124  -1.744   7.550  1.00 10.100          C  
ATOM    598  CD  ARG A  37       0.295  -2.011   6.339  1.00 10.100          C  
ATOM    599  NE  ARG A  37       0.206  -3.438   6.035  1.00 10.100          N  
ATOM    600  CZ  ARG A  37      -0.671  -4.320   6.538  1.00 10.100          C  
ATOM    601  NH1 ARG A  37      -1.599  -3.972   7.414  1.00 10.100          N  
ATOM    602  NH2 ARG A  37      -0.561  -5.559   6.112  1.00 10.100          N  
ATOM    603  H   ARG A  37       3.522   0.085   7.593  1.00  8.830          H  
ATOM    604  HA  ARG A  37       3.054  -2.056   9.421  1.00  8.590          H  
ATOM    605 1HB  ARG A  37       2.909  -1.849   6.410  1.00 12.120          H  
ATOM    606 2HB  ARG A  37       2.511  -3.332   7.260  1.00 12.120          H  
ATOM    607 1HG  ARG A  37       0.674  -2.248   8.403  1.00 12.120          H  
ATOM    608 2HG  ARG A  37       1.142  -0.670   7.730  1.00 12.120          H  
ATOM    609 1HD  ARG A  37      -0.708  -1.619   6.482  1.00 12.120          H  
ATOM    610 2HD  ARG A  37       0.750  -1.513   5.482  1.00 12.120          H  
ATOM    611  HE  ARG A  37       0.885  -3.832   5.368  1.00 12.120          H  
ATOM    612 1HH1 ARG A  37      -1.669  -3.018   7.728  1.00 12.120          H  
ATOM    613 2HH1 ARG A  37      -2.243  -4.665   7.771  1.00 12.120          H  
ATOM    614 1HH2 ARG A  37       0.187  -5.754   5.427  1.00 12.120          H  
ATOM    615 2HH2 ARG A  37      -1.180  -6.282   6.441  1.00 12.120          H  
ATOM    616  N   THR A  38       5.671  -2.355   7.469  1.00  6.470          N  
ATOM    617  CA  THR A  38       6.891  -3.083   7.208  1.00  6.220          C  
ATOM    618  C   THR A  38       7.773  -3.126   8.437  1.00  5.690          C  
ATOM    619  O   THR A  38       8.332  -4.179   8.758  1.00  5.230          O  
ATOM    620  CB  THR A  38       7.655  -2.471   6.053  1.00  8.810          C  
ATOM    621  OG1 THR A  38       6.846  -2.496   4.909  1.00  8.810          O  
ATOM    622  CG2 THR A  38       8.840  -3.295   5.774  1.00  8.810          C  
ATOM    623  H   THR A  38       5.492  -1.508   6.929  1.00  7.760          H  
ATOM    624  HA  THR A  38       6.628  -4.103   6.938  1.00  7.460          H  
ATOM    625  HB  THR A  38       7.942  -1.450   6.288  1.00 10.570          H  
ATOM    626  HG1 THR A  38       6.123  -1.849   5.014  1.00 10.570          H  
ATOM    627 1HG2 THR A  38       9.386  -2.886   4.947  1.00 10.570          H  
ATOM    628 2HG2 THR A  38       9.483  -3.328   6.633  1.00 10.570          H  
ATOM    629 3HG2 THR A  38       8.511  -4.302   5.532  1.00 10.570          H  
ATOM    630  N   ILE A  39       7.918  -1.994   9.143  1.00  5.950          N  
ATOM    631  CA  ILE A  39       8.758  -1.988  10.332  1.00  5.730          C  
ATOM    632  C   ILE A  39       8.191  -2.994  11.305  1.00  5.620          C  
ATOM    633  O   ILE A  39       8.935  -3.809  11.852  1.00  5.120          O  
ATOM    634  CB  ILE A  39       8.787  -0.630  11.075  1.00  8.110          C  
ATOM    635  CG1 ILE A  39       9.480   0.469  10.259  1.00  8.110          C  
ATOM    636  CG2 ILE A  39       9.529  -0.819  12.433  1.00  8.110          C  
ATOM    637  CD1 ILE A  39       9.268   1.861  10.788  1.00  8.110          C  
ATOM    638  H   ILE A  39       7.482  -1.130   8.800  1.00  7.140          H  
ATOM    639  HA  ILE A  39       9.770  -2.285  10.060  1.00  6.880          H  
ATOM    640  HB  ILE A  39       7.765  -0.303  11.240  1.00  9.730          H  
ATOM    641 1HG1 ILE A  39      10.553   0.276  10.233  1.00  9.730          H  
ATOM    642 2HG1 ILE A  39       9.095   0.443   9.255  1.00  9.730          H  
ATOM    643 1HG2 ILE A  39       9.532   0.100  12.960  1.00  9.730          H  
ATOM    644 2HG2 ILE A  39       9.048  -1.558  13.057  1.00  9.730          H  
ATOM    645 3HG2 ILE A  39      10.556  -1.134  12.248  1.00  9.730          H  
ATOM    646 1HD1 ILE A  39       9.772   2.578  10.139  1.00  9.730          H  
ATOM    647 2HD1 ILE A  39       8.208   2.060  10.805  1.00  9.730          H  
ATOM    648 3HD1 ILE A  39       9.658   1.950  11.776  1.00  9.730          H  
ATOM    649  N   SER A  40       6.868  -2.941  11.524  1.00  6.250          N  
ATOM    650  CA  SER A  40       6.221  -3.856  12.452  1.00  6.470          C  
ATOM    651  C   SER A  40       6.441  -5.299  12.035  1.00  5.970          C  
ATOM    652  O   SER A  40       6.824  -6.136  12.852  1.00  5.790          O  
ATOM    653  CB  SER A  40       4.737  -3.562  12.524  1.00  8.970          C  
ATOM    654  OG  SER A  40       4.087  -4.430  13.408  1.00  8.970          O  
ATOM    655  H   SER A  40       6.303  -2.229  11.044  1.00  7.500          H  
ATOM    656  HA  SER A  40       6.652  -3.717  13.438  1.00  7.760          H  
ATOM    657 1HB  SER A  40       4.583  -2.538  12.837  1.00 10.760          H  
ATOM    658 2HB  SER A  40       4.302  -3.661  11.533  1.00 10.760          H  
ATOM    659  HG  SER A  40       3.171  -4.151  13.417  1.00 10.760          H  
ATOM    660  N   GLY A  41       6.215  -5.599  10.756  1.00  5.920          N  
ATOM    661  CA  GLY A  41       6.374  -6.942  10.230  1.00  5.790          C  
ATOM    662  C   GLY A  41       7.787  -7.491  10.397  1.00  5.050          C  
ATOM    663  O   GLY A  41       7.969  -8.548  11.005  1.00  5.060          O  
ATOM    664  H   GLY A  41       5.878  -4.869  10.125  1.00  7.100          H  
ATOM    665 1HA  GLY A  41       5.665  -7.605  10.722  1.00  6.950          H  
ATOM    666 2HA  GLY A  41       6.114  -6.931   9.172  1.00  6.950          H  
ATOM    667  N   PHE A  42       8.787  -6.791   9.846  1.00  4.590          N  
ATOM    668  CA  PHE A  42      10.174  -7.250   9.889  1.00  4.080          C  
ATOM    669  C   PHE A  42      10.610  -7.423  11.340  1.00  3.760          C  
ATOM    670  O   PHE A  42      11.203  -8.443  11.703  1.00  3.560          O  
ATOM    671  CB  PHE A  42      11.100  -6.278   9.145  1.00  5.920          C  
ATOM    672  CG  PHE A  42      12.537  -6.776   8.978  1.00  5.920          C  
ATOM    673  CD1 PHE A  42      12.858  -7.639   7.915  1.00  5.920          C  
ATOM    674  CD2 PHE A  42      13.549  -6.412   9.849  1.00  5.920          C  
ATOM    675  CE1 PHE A  42      14.139  -8.112   7.735  1.00  5.920          C  
ATOM    676  CE2 PHE A  42      14.843  -6.893   9.667  1.00  5.920          C  
ATOM    677  CZ  PHE A  42      15.134  -7.743   8.609  1.00  5.920          C  
ATOM    678  H   PHE A  42       8.566  -5.909   9.374  1.00  5.510          H  
ATOM    679  HA  PHE A  42      10.240  -8.215   9.399  1.00  4.900          H  
ATOM    680 1HB  PHE A  42      10.691  -6.074   8.159  1.00  7.100          H  
ATOM    681 2HB  PHE A  42      11.123  -5.325   9.676  1.00  7.100          H  
ATOM    682  HD1 PHE A  42      12.087  -7.941   7.220  1.00  7.100          H  
ATOM    683  HD2 PHE A  42      13.322  -5.745  10.684  1.00  7.100          H  
ATOM    684  HE1 PHE A  42      14.361  -8.775   6.902  1.00  7.100          H  
ATOM    685  HE2 PHE A  42      15.631  -6.601  10.357  1.00  7.100          H  
ATOM    686  HZ  PHE A  42      16.147  -8.117   8.466  1.00  7.100          H  
ATOM    687  N   MET A  43      10.329  -6.419  12.176  1.00  4.000          N  
ATOM    688  CA  MET A  43      10.675  -6.458  13.583  1.00  4.050          C  
ATOM    689  C   MET A  43       9.996  -7.622  14.315  1.00  4.280          C  
ATOM    690  O   MET A  43      10.654  -8.309  15.107  1.00  4.120          O  
ATOM    691  CB  MET A  43      10.337  -5.105  14.190  1.00  5.650          C  
ATOM    692  CG  MET A  43      10.596  -4.920  15.662  1.00  5.650          C  
ATOM    693  SD  MET A  43      10.289  -3.199  16.184  1.00  5.650          S  
ATOM    694  CE  MET A  43       8.533  -2.977  15.901  1.00  5.650          C  
ATOM    695  H   MET A  43       9.858  -5.578  11.832  1.00  4.800          H  
ATOM    696  HA  MET A  43      11.749  -6.606  13.661  1.00  4.860          H  
ATOM    697 1HB  MET A  43      10.856  -4.320  13.643  1.00  6.780          H  
ATOM    698 2HB  MET A  43       9.274  -4.954  14.038  1.00  6.780          H  
ATOM    699 1HG  MET A  43       9.943  -5.579  16.234  1.00  6.780          H  
ATOM    700 2HG  MET A  43      11.631  -5.176  15.889  1.00  6.780          H  
ATOM    701 1HE  MET A  43       8.243  -1.972  16.201  1.00  6.780          H  
ATOM    702 2HE  MET A  43       8.315  -3.104  14.853  1.00  6.780          H  
ATOM    703 3HE  MET A  43       7.968  -3.706  16.483  1.00  6.780          H  
ATOM    704  N   ASN A  44       8.702  -7.868  14.058  1.00  4.860          N  
ATOM    705  CA  ASN A  44       8.009  -8.979  14.694  1.00  5.410          C  
ATOM    706  C   ASN A  44       8.547 -10.323  14.203  1.00  5.190          C  
ATOM    707  O   ASN A  44       8.625 -11.285  14.978  1.00  5.440          O  
ATOM    708  CB  ASN A  44       6.521  -8.892  14.451  1.00  7.350          C  
ATOM    709  CG  ASN A  44       5.866  -7.792  15.244  1.00  7.350          C  
ATOM    710  OD1 ASN A  44       6.392  -7.303  16.256  1.00  7.350          O  
ATOM    711  ND2 ASN A  44       4.710  -7.386  14.797  1.00  7.350          N  
ATOM    712  H   ASN A  44       8.165  -7.248  13.445  1.00  5.830          H  
ATOM    713  HA  ASN A  44       8.189  -8.925  15.766  1.00  6.490          H  
ATOM    714 1HB  ASN A  44       6.345  -8.711  13.387  1.00  8.820          H  
ATOM    715 2HB  ASN A  44       6.054  -9.840  14.704  1.00  8.820          H  
ATOM    716 1HD2 ASN A  44       4.223  -6.649  15.263  1.00  8.820          H  
ATOM    717 2HD2 ASN A  44       4.320  -7.794  13.973  1.00  8.820          H  
ATOM    718  N   TYR A  45       8.933 -10.410  12.923  1.00  4.910          N  
ATOM    719  CA  TYR A  45       9.496 -11.652  12.424  1.00  5.040          C  
ATOM    720  C   TYR A  45      10.827 -11.910  13.116  1.00  4.600          C  
ATOM    721  O   TYR A  45      11.097 -13.042  13.519  1.00  5.030          O  
ATOM    722  CB  TYR A  45       9.717 -11.626  10.917  1.00  7.000          C  
ATOM    723  CG  TYR A  45       8.494 -11.718  10.012  1.00  7.000          C  
ATOM    724  CD1 TYR A  45       8.325 -10.778   8.997  1.00  7.000          C  
ATOM    725  CD2 TYR A  45       7.558 -12.726  10.171  1.00  7.000          C  
ATOM    726  CE1 TYR A  45       7.240 -10.839   8.157  1.00  7.000          C  
ATOM    727  CE2 TYR A  45       6.463 -12.788   9.324  1.00  7.000          C  
ATOM    728  CZ  TYR A  45       6.306 -11.848   8.321  1.00  7.000          C  
ATOM    729  OH  TYR A  45       5.220 -11.911   7.478  1.00  7.000          O  
ATOM    730  H   TYR A  45       8.778  -9.621  12.287  1.00  5.890          H  
ATOM    731  HA  TYR A  45       8.824 -12.468  12.678  1.00  6.050          H  
ATOM    732 1HB  TYR A  45      10.211 -10.690  10.688  1.00  8.400          H  
ATOM    733 2HB  TYR A  45      10.391 -12.432  10.654  1.00  8.400          H  
ATOM    734  HD1 TYR A  45       9.053  -9.994   8.867  1.00  8.400          H  
ATOM    735  HD2 TYR A  45       7.677 -13.471  10.955  1.00  8.400          H  
ATOM    736  HE1 TYR A  45       7.118 -10.100   7.368  1.00  8.400          H  
ATOM    737  HE2 TYR A  45       5.726 -13.582   9.447  1.00  8.400          H  
ATOM    738  HH  TYR A  45       4.660 -12.651   7.733  1.00  8.400          H  
ATOM    739  N   SER A  46      11.638 -10.855  13.295  1.00  3.910          N  
ATOM    740  CA  SER A  46      12.928 -10.975  13.962  1.00  3.660          C  
ATOM    741  C   SER A  46      12.711 -11.482  15.383  1.00  3.910          C  
ATOM    742  O   SER A  46      13.426 -12.381  15.841  1.00  4.150          O  
ATOM    743  CB  SER A  46      13.649  -9.643  13.983  1.00  5.220          C  
ATOM    744  OG  SER A  46      14.900  -9.757  14.606  1.00  5.220          O  
ATOM    745  H   SER A  46      11.373  -9.948  12.898  1.00  4.690          H  
ATOM    746  HA  SER A  46      13.537 -11.698  13.419  1.00  4.390          H  
ATOM    747 1HB  SER A  46      13.770  -9.279  12.963  1.00  6.270          H  
ATOM    748 2HB  SER A  46      13.046  -8.916  14.513  1.00  6.270          H  
ATOM    749  HG  SER A  46      15.258  -8.869  14.637  1.00  6.270          H  
ATOM    750  N   ARG A  47      11.715 -10.905  16.081  1.00  4.160          N  
ATOM    751  CA  ARG A  47      11.343 -11.327  17.427  1.00  4.720          C  
ATOM    752  C   ARG A  47      11.016 -12.811  17.453  1.00  5.290          C  
ATOM    753  O   ARG A  47      11.461 -13.539  18.348  1.00  5.590          O  
ATOM    754  CB  ARG A  47      10.150 -10.535  17.930  1.00  6.380          C  
ATOM    755  CG  ARG A  47       9.658 -10.881  19.334  1.00  6.380          C  
ATOM    756  CD  ARG A  47       8.424 -10.119  19.657  1.00  6.380          C  
ATOM    757  NE  ARG A  47       7.301 -10.515  18.797  1.00  6.380          N  
ATOM    758  CZ  ARG A  47       6.194  -9.774  18.553  1.00  6.380          C  
ATOM    759  NH1 ARG A  47       6.050  -8.580  19.094  1.00  6.380          N  
ATOM    760  NH2 ARG A  47       5.249 -10.255  17.759  1.00  6.380          N  
ATOM    761  H   ARG A  47      11.211 -10.122  15.653  1.00  4.990          H  
ATOM    762  HA  ARG A  47      12.181 -11.151  18.084  1.00  5.660          H  
ATOM    763 1HB  ARG A  47      10.385  -9.473  17.904  1.00  7.660          H  
ATOM    764 2HB  ARG A  47       9.322 -10.687  17.261  1.00  7.660          H  
ATOM    765 1HG  ARG A  47       9.423 -11.944  19.397  1.00  7.660          H  
ATOM    766 2HG  ARG A  47      10.426 -10.635  20.067  1.00  7.660          H  
ATOM    767 1HD  ARG A  47       8.145 -10.298  20.695  1.00  7.660          H  
ATOM    768 2HD  ARG A  47       8.621  -9.058  19.504  1.00  7.660          H  
ATOM    769  HE  ARG A  47       7.357 -11.423  18.355  1.00  7.660          H  
ATOM    770 1HH1 ARG A  47       6.762  -8.203  19.697  1.00  7.660          H  
ATOM    771 2HH1 ARG A  47       5.223  -8.033  18.897  1.00  7.660          H  
ATOM    772 1HH2 ARG A  47       5.356 -11.171  17.344  1.00  7.660          H  
ATOM    773 2HH2 ARG A  47       4.421  -9.710  17.569  1.00  7.660          H  
ATOM    774  N   ALA A  48      10.194 -13.266  16.501  1.00  5.600          N  
ATOM    775  CA  ALA A  48       9.847 -14.672  16.458  1.00  6.390          C  
ATOM    776  C   ALA A  48      11.090 -15.526  16.288  1.00  6.380          C  
ATOM    777  O   ALA A  48      11.222 -16.552  16.956  1.00  6.970          O  
ATOM    778  CB  ALA A  48       8.882 -14.945  15.324  1.00  8.630          C  
ATOM    779  H   ALA A  48       9.784 -12.611  15.825  1.00  6.720          H  
ATOM    780  HA  ALA A  48       9.377 -14.935  17.403  1.00  7.670          H  
ATOM    781 1HB  ALA A  48       8.617 -16.000  15.317  1.00 10.360          H  
ATOM    782 2HB  ALA A  48       7.986 -14.340  15.461  1.00 10.360          H  
ATOM    783 3HB  ALA A  48       9.353 -14.683  14.380  1.00 10.360          H  
ATOM    784  N   ILE A  49      12.033 -15.077  15.450  1.00  5.860          N  
ATOM    785  CA  ILE A  49      13.256 -15.832  15.245  1.00  6.140          C  
ATOM    786  C   ILE A  49      14.072 -15.869  16.536  1.00  6.040          C  
ATOM    787  O   ILE A  49      14.624 -16.922  16.856  1.00  6.650          O  
ATOM    788  CB  ILE A  49      14.094 -15.307  14.052  1.00  8.480          C  
ATOM    789  CG1 ILE A  49      13.285 -15.444  12.695  1.00  8.480          C  
ATOM    790  CG2 ILE A  49      15.436 -16.069  13.949  1.00  8.480          C  
ATOM    791  CD1 ILE A  49      12.813 -16.828  12.316  1.00  8.480          C  
ATOM    792  H   ILE A  49      11.835 -14.237  14.896  1.00  7.030          H  
ATOM    793  HA  ILE A  49      12.992 -16.855  15.028  1.00  7.370          H  
ATOM    794  HB  ILE A  49      14.293 -14.246  14.201  1.00 10.180          H  
ATOM    795 1HG1 ILE A  49      12.426 -14.813  12.741  1.00 10.180          H  
ATOM    796 2HG1 ILE A  49      13.917 -15.099  11.892  1.00 10.180          H  
ATOM    797 1HG2 ILE A  49      16.013 -15.669  13.115  1.00 10.180          H  
ATOM    798 2HG2 ILE A  49      16.000 -15.948  14.863  1.00 10.180          H  
ATOM    799 3HG2 ILE A  49      15.254 -17.122  13.794  1.00 10.180          H  
ATOM    800 1HD1 ILE A  49      12.288 -16.766  11.364  1.00 10.180          H  
ATOM    801 2HD1 ILE A  49      13.653 -17.501  12.220  1.00 10.180          H  
ATOM    802 3HD1 ILE A  49      12.133 -17.208  13.055  1.00 10.180          H  
ATOM    803  N   LYS A  50      14.183 -14.749  17.271  1.00  5.440          N  
ATOM    804  CA  LYS A  50      14.918 -14.769  18.543  1.00  5.550          C  
ATOM    805  C   LYS A  50      14.340 -15.811  19.489  1.00  6.190          C  
ATOM    806  O   LYS A  50      15.076 -16.611  20.077  1.00  6.610          O  
ATOM    807  CB  LYS A  50      14.823 -13.422  19.291  1.00  7.730          C  
ATOM    808  CG  LYS A  50      15.626 -12.252  18.749  1.00  7.730          C  
ATOM    809  CD  LYS A  50      15.621 -11.047  19.739  1.00  7.730          C  
ATOM    810  CE  LYS A  50      14.310 -10.263  19.721  1.00  7.730          C  
ATOM    811  NZ  LYS A  50      14.363  -9.057  20.604  1.00  7.730          N  
ATOM    812  H   LYS A  50      13.765 -13.882  16.913  1.00  6.530          H  
ATOM    813  HA  LYS A  50      15.959 -15.026  18.354  1.00  6.660          H  
ATOM    814 1HB  LYS A  50      13.784 -13.115  19.300  1.00  9.270          H  
ATOM    815 2HB  LYS A  50      15.113 -13.571  20.328  1.00  9.270          H  
ATOM    816 1HG  LYS A  50      16.644 -12.568  18.610  1.00  9.270          H  
ATOM    817 2HG  LYS A  50      15.220 -11.939  17.788  1.00  9.270          H  
ATOM    818 1HD  LYS A  50      15.805 -11.406  20.759  1.00  9.270          H  
ATOM    819 2HD  LYS A  50      16.407 -10.358  19.486  1.00  9.270          H  
ATOM    820 1HE  LYS A  50      14.105  -9.943  18.701  1.00  9.270          H  
ATOM    821 2HE  LYS A  50      13.501 -10.903  20.068  1.00  9.270          H  
ATOM    822 1HZ  LYS A  50      13.483  -8.571  20.573  1.00  9.270          H  
ATOM    823 2HZ  LYS A  50      14.543  -9.372  21.568  1.00  9.270          H  
ATOM    824 3HZ  LYS A  50      15.099  -8.433  20.315  1.00  9.270          H  
ATOM    825  N   LEU A  51      13.014 -15.835  19.609  1.00  6.430          N  
ATOM    826  CA  LEU A  51      12.371 -16.775  20.511  1.00  7.230          C  
ATOM    827  C   LEU A  51      12.582 -18.216  20.053  1.00  7.830          C  
ATOM    828  O   LEU A  51      12.902 -19.099  20.860  1.00  8.390          O  
ATOM    829  CB  LEU A  51      10.872 -16.450  20.555  1.00  9.800          C  
ATOM    830  CG  LEU A  51      10.480 -15.081  21.207  1.00  9.800          C  
ATOM    831  CD1 LEU A  51       9.005 -14.807  20.939  1.00  9.800          C  
ATOM    832  CD2 LEU A  51      10.752 -15.104  22.705  1.00  9.800          C  
ATOM    833  H   LEU A  51      12.451 -15.146  19.094  1.00  7.720          H  
ATOM    834  HA  LEU A  51      12.816 -16.670  21.494  1.00  8.680          H  
ATOM    835 1HB  LEU A  51      10.500 -16.441  19.529  1.00 11.760          H  
ATOM    836 2HB  LEU A  51      10.362 -17.243  21.096  1.00 11.760          H  
ATOM    837  HG  LEU A  51      11.063 -14.283  20.750  1.00 11.760          H  
ATOM    838 1HD1 LEU A  51       8.728 -13.847  21.373  1.00 11.760          H  
ATOM    839 2HD1 LEU A  51       8.834 -14.778  19.863  1.00 11.760          H  
ATOM    840 3HD1 LEU A  51       8.398 -15.594  21.382  1.00 11.760          H  
ATOM    841 1HD2 LEU A  51      10.470 -14.143  23.132  1.00 11.760          H  
ATOM    842 2HD2 LEU A  51      10.164 -15.892  23.165  1.00 11.760          H  
ATOM    843 3HD2 LEU A  51      11.804 -15.277  22.894  1.00 11.760          H  
ATOM    844  N   LEU A  52      12.462 -18.452  18.747  1.00  7.830          N  
ATOM    845  CA  LEU A  52      12.654 -19.782  18.209  1.00  8.600          C  
ATOM    846  C   LEU A  52      14.086 -20.244  18.382  1.00  8.640          C  
ATOM    847  O   LEU A  52      14.305 -21.408  18.710  1.00  9.370          O  
ATOM    848  CB  LEU A  52      12.264 -19.794  16.730  1.00 11.730          C  
ATOM    849  CG  LEU A  52      10.744 -19.633  16.417  1.00 11.730          C  
ATOM    850  CD1 LEU A  52      10.577 -19.364  14.933  1.00 11.730          C  
ATOM    851  CD2 LEU A  52       9.983 -20.902  16.809  1.00 11.730          C  
ATOM    852  H   LEU A  52      12.183 -17.696  18.116  1.00  9.400          H  
ATOM    853  HA  LEU A  52      12.020 -20.466  18.762  1.00 10.320          H  
ATOM    854 1HB  LEU A  52      12.788 -18.977  16.239  1.00 14.080          H  
ATOM    855 2HB  LEU A  52      12.601 -20.730  16.290  1.00 14.080          H  
ATOM    856  HG  LEU A  52      10.340 -18.796  16.971  1.00 14.080          H  
ATOM    857 1HD1 LEU A  52       9.521 -19.238  14.703  1.00 14.080          H  
ATOM    858 2HD1 LEU A  52      11.108 -18.457  14.681  1.00 14.080          H  
ATOM    859 3HD1 LEU A  52      10.977 -20.196  14.357  1.00 14.080          H  
ATOM    860 1HD2 LEU A  52       8.928 -20.770  16.575  1.00 14.080          H  
ATOM    861 2HD2 LEU A  52      10.375 -21.751  16.250  1.00 14.080          H  
ATOM    862 3HD2 LEU A  52      10.085 -21.093  17.870  1.00 14.080          H  
ATOM    863  N   TYR A  53      15.061 -19.345  18.179  1.00  7.960          N  
ATOM    864  CA  TYR A  53      16.474 -19.671  18.331  1.00  8.160          C  
ATOM    865  C   TYR A  53      16.715 -20.150  19.750  1.00  8.440          C  
ATOM    866  O   TYR A  53      17.338 -21.188  19.979  1.00  9.020          O  
ATOM    867  CB  TYR A  53      17.379 -18.462  18.059  1.00 11.340          C  
ATOM    868  CG  TYR A  53      18.874 -18.804  18.127  1.00 11.340          C  
ATOM    869  CD1 TYR A  53      19.558 -19.096  16.957  1.00 11.340          C  
ATOM    870  CD2 TYR A  53      19.541 -18.881  19.342  1.00 11.340          C  
ATOM    871  CE1 TYR A  53      20.895 -19.439  17.007  1.00 11.340          C  
ATOM    872  CE2 TYR A  53      20.863 -19.230  19.385  1.00 11.340          C  
ATOM    873  CZ  TYR A  53      21.543 -19.504  18.233  1.00 11.340          C  
ATOM    874  OH  TYR A  53      22.874 -19.852  18.293  1.00 11.340          O  
ATOM    875  H   TYR A  53      14.813 -18.405  17.866  1.00  9.550          H  
ATOM    876  HA  TYR A  53      16.728 -20.477  17.643  1.00  9.790          H  
ATOM    877 1HB  TYR A  53      17.159 -18.056  17.069  1.00 13.610          H  
ATOM    878 2HB  TYR A  53      17.170 -17.676  18.782  1.00 13.610          H  
ATOM    879  HD1 TYR A  53      19.041 -19.051  15.996  1.00 13.610          H  
ATOM    880  HD2 TYR A  53      19.022 -18.681  20.266  1.00 13.610          H  
ATOM    881  HE1 TYR A  53      21.435 -19.664  16.089  1.00 13.610          H  
ATOM    882  HE2 TYR A  53      21.373 -19.298  20.334  1.00 13.610          H  
ATOM    883  HH  TYR A  53      23.222 -19.947  17.402  1.00 13.610          H  
ATOM    884  N   ARG A  54      16.213 -19.379  20.723  1.00  8.140          N  
ATOM    885  CA  ARG A  54      16.386 -19.684  22.134  1.00  8.510          C  
ATOM    886  C   ARG A  54      15.986 -21.123  22.446  1.00  9.390          C  
ATOM    887  O   ARG A  54      16.667 -21.815  23.205  1.00  9.910          O  
ATOM    888  CB  ARG A  54      15.547 -18.729  22.969  1.00 11.770          C  
ATOM    889  CG  ARG A  54      15.709 -18.841  24.452  1.00 11.770          C  
ATOM    890  CD  ARG A  54      14.808 -17.915  25.176  1.00 11.770          C  
ATOM    891  NE  ARG A  54      13.400 -18.267  25.005  1.00 11.770          N  
ATOM    892  CZ  ARG A  54      12.354 -17.444  25.249  1.00 11.770          C  
ATOM    893  NH1 ARG A  54      12.554 -16.206  25.668  1.00 11.770          N  
ATOM    894  NH2 ARG A  54      11.116 -17.884  25.070  1.00 11.770          N  
ATOM    895  H   ARG A  54      15.714 -18.518  20.465  1.00  9.770          H  
ATOM    896  HA  ARG A  54      17.432 -19.552  22.388  1.00 10.210          H  
ATOM    897 1HB  ARG A  54      15.744 -17.710  22.674  1.00 14.120          H  
ATOM    898 2HB  ARG A  54      14.503 -18.913  22.757  1.00 14.120          H  
ATOM    899 1HG  ARG A  54      15.487 -19.857  24.775  1.00 14.120          H  
ATOM    900 2HG  ARG A  54      16.734 -18.585  24.705  1.00 14.120          H  
ATOM    901 1HD  ARG A  54      15.043 -17.946  26.239  1.00 14.120          H  
ATOM    902 2HD  ARG A  54      14.961 -16.909  24.796  1.00 14.120          H  
ATOM    903  HE  ARG A  54      13.190 -19.210  24.696  1.00 14.120          H  
ATOM    904 1HH1 ARG A  54      13.490 -15.857  25.811  1.00 14.120          H  
ATOM    905 2HH1 ARG A  54      11.765 -15.601  25.849  1.00 14.120          H  
ATOM    906 1HH2 ARG A  54      10.957 -18.832  24.753  1.00 14.120          H  
ATOM    907 2HH2 ARG A  54      10.330 -17.277  25.252  1.00 14.120          H  
ATOM    908  N   VAL A  55      14.862 -21.549  21.872  1.00  9.620          N  
ATOM    909  CA  VAL A  55      14.324 -22.895  22.036  1.00 10.550          C  
ATOM    910  C   VAL A  55      15.088 -23.962  21.229  1.00 11.090          C  
ATOM    911  O   VAL A  55      15.326 -25.063  21.727  1.00 11.840          O  
ATOM    912  CB  VAL A  55      12.832 -22.905  21.639  1.00 14.400          C  
ATOM    913  CG1 VAL A  55      12.261 -24.338  21.663  1.00 14.400          C  
ATOM    914  CG2 VAL A  55      12.066 -21.996  22.596  1.00 14.400          C  
ATOM    915  H   VAL A  55      14.342 -20.864  21.309  1.00 11.540          H  
ATOM    916  HA  VAL A  55      14.397 -23.153  23.091  1.00 12.660          H  
ATOM    917  HB  VAL A  55      12.730 -22.522  20.619  1.00 17.280          H  
ATOM    918 1HG1 VAL A  55      11.212 -24.310  21.376  1.00 17.280          H  
ATOM    919 2HG1 VAL A  55      12.799 -24.977  20.965  1.00 17.280          H  
ATOM    920 3HG1 VAL A  55      12.351 -24.748  22.669  1.00 17.280          H  
ATOM    921 1HG2 VAL A  55      11.014 -21.976  22.316  1.00 17.280          H  
ATOM    922 2HG2 VAL A  55      12.166 -22.375  23.611  1.00 17.280          H  
ATOM    923 3HG2 VAL A  55      12.469 -20.988  22.546  1.00 17.280          H  
ATOM    924  N   GLU A  56      15.359 -23.668  19.951  1.00 10.810          N  
ATOM    925  CA  GLU A  56      16.060 -24.555  19.024  1.00 11.440          C  
ATOM    926  C   GLU A  56      17.466 -24.900  19.500  1.00 11.470          C  
ATOM    927  O   GLU A  56      17.930 -26.029  19.323  1.00 12.170          O  
ATOM    928  CB  GLU A  56      16.129 -23.920  17.633  1.00 15.760          C  
ATOM    929  CG  GLU A  56      16.722 -24.810  16.536  1.00 15.760          C  
ATOM    930  CD  GLU A  56      16.675 -24.152  15.180  1.00 15.760          C  
ATOM    931  OE1 GLU A  56      17.240 -23.083  15.022  1.00 15.760          O  
ATOM    932  OE2 GLU A  56      16.060 -24.697  14.297  1.00 15.760          O  
ATOM    933  H   GLU A  56      15.080 -22.756  19.597  1.00 12.970          H  
ATOM    934  HA  GLU A  56      15.493 -25.481  18.951  1.00 13.730          H  
ATOM    935 1HB  GLU A  56      15.127 -23.624  17.323  1.00 18.920          H  
ATOM    936 2HB  GLU A  56      16.729 -23.012  17.689  1.00 18.920          H  
ATOM    937 1HG  GLU A  56      17.760 -25.036  16.780  1.00 18.920          H  
ATOM    938 2HG  GLU A  56      16.172 -25.749  16.505  1.00 18.920          H  
ATOM    939  N   ASN A  57      18.145 -23.925  20.108  1.00 10.780          N  
ATOM    940  CA  ASN A  57      19.506 -24.079  20.597  1.00 10.840          C  
ATOM    941  C   ASN A  57      19.627 -23.675  22.075  1.00 10.480          C  
ATOM    942  O   ASN A  57      20.203 -22.617  22.356  1.00 10.020          O  
ATOM    943  CB  ASN A  57      20.426 -23.196  19.774  1.00 15.150          C  
ATOM    944  CG  ASN A  57      20.484 -23.570  18.333  1.00 15.150          C  
ATOM    945  OD1 ASN A  57      21.190 -24.511  17.950  1.00 15.150          O  
ATOM    946  ND2 ASN A  57      19.760 -22.858  17.512  1.00 15.150          N  
ATOM    947  H   ASN A  57      17.702 -23.005  20.190  1.00 12.940          H  
ATOM    948  HA  ASN A  57      19.816 -25.117  20.484  1.00 13.010          H  
ATOM    949 1HB  ASN A  57      20.079 -22.162  19.848  1.00 18.180          H  
ATOM    950 2HB  ASN A  57      21.433 -23.231  20.189  1.00 18.180          H  
ATOM    951 1HD2 ASN A  57      19.774 -23.067  16.531  1.00 18.180          H  
ATOM    952 2HD2 ASN A  57      19.181 -22.115  17.862  1.00 18.180          H  
ATOM    953  N   PRO A  58      19.208 -24.546  23.036  1.00 10.820          N  
ATOM    954  CA  PRO A  58      19.109 -24.306  24.475  1.00 10.650          C  
ATOM    955  C   PRO A  58      20.418 -23.892  25.124  1.00 10.540          C  
ATOM    956  O   PRO A  58      20.415 -23.223  26.164  1.00 10.300          O  
ATOM    957  CB  PRO A  58      18.707 -25.683  25.020  1.00 15.980          C  
ATOM    958  CG  PRO A  58      18.047 -26.377  23.869  1.00 15.980          C  
ATOM    959  CD  PRO A  58      18.804 -25.920  22.658  1.00 15.980          C  
ATOM    960  HA  PRO A  58      18.321 -23.556  24.657  1.00 12.780          H  
ATOM    961 1HB  PRO A  58      19.603 -26.219  25.382  1.00 19.170          H  
ATOM    962 2HB  PRO A  58      18.033 -25.562  25.880  1.00 19.170          H  
ATOM    963 1HG  PRO A  58      18.080 -27.468  24.003  1.00 19.170          H  
ATOM    964 2HG  PRO A  58      16.979 -26.095  23.811  1.00 19.170          H  
ATOM    965 1HD  PRO A  58      19.687 -26.556  22.466  1.00 19.170          H  
ATOM    966 2HD  PRO A  58      18.100 -25.936  21.848  1.00 19.170          H  
ATOM    967  N   GLU A  59      21.543 -24.238  24.497  1.00 10.850          N  
ATOM    968  CA  GLU A  59      22.842 -23.870  25.024  1.00 10.930          C  
ATOM    969  C   GLU A  59      22.960 -22.362  25.244  1.00 10.410          C  
ATOM    970  O   GLU A  59      23.727 -21.932  26.108  1.00 10.440          O  
ATOM    971  CB  GLU A  59      23.952 -24.367  24.100  1.00 15.270          C  
ATOM    972  CG  GLU A  59      24.119 -25.903  24.073  1.00 15.270          C  
ATOM    973  CD  GLU A  59      23.183 -26.617  23.125  1.00 15.270          C  
ATOM    974  OE1 GLU A  59      22.230 -26.013  22.687  1.00 15.270          O  
ATOM    975  OE2 GLU A  59      23.419 -27.766  22.842  1.00 15.270          O  
ATOM    976  H   GLU A  59      21.530 -24.814  23.651  1.00 13.020          H  
ATOM    977  HA  GLU A  59      22.966 -24.364  25.987  1.00 13.120          H  
ATOM    978 1HB  GLU A  59      23.754 -24.030  23.083  1.00 18.320          H  
ATOM    979 2HB  GLU A  59      24.901 -23.932  24.412  1.00 18.320          H  
ATOM    980 1HG  GLU A  59      25.146 -26.136  23.794  1.00 18.320          H  
ATOM    981 2HG  GLU A  59      23.956 -26.281  25.084  1.00 18.320          H  
ATOM    982  N   ILE A  60      22.216 -21.557  24.472  1.00  9.990          N  
ATOM    983  CA  ILE A  60      22.284 -20.117  24.637  1.00  9.610          C  
ATOM    984  C   ILE A  60      21.686 -19.685  25.970  1.00  9.360          C  
ATOM    985  O   ILE A  60      22.129 -18.700  26.558  1.00  9.400          O  
ATOM    986  CB  ILE A  60      21.647 -19.367  23.450  1.00 13.610          C  
ATOM    987  CG1 ILE A  60      22.117 -17.889  23.489  1.00 13.610          C  
ATOM    988  CG2 ILE A  60      20.093 -19.466  23.462  1.00 13.610          C  
ATOM    989  CD1 ILE A  60      21.830 -17.095  22.258  1.00 13.610          C  
ATOM    990  H   ILE A  60      21.594 -21.970  23.762  1.00 11.990          H  
ATOM    991  HA  ILE A  60      23.328 -19.840  24.660  1.00 11.530          H  
ATOM    992  HB  ILE A  60      22.016 -19.814  22.528  1.00 16.330          H  
ATOM    993 1HG1 ILE A  60      21.636 -17.406  24.312  1.00 16.330          H  
ATOM    994 2HG1 ILE A  60      23.182 -17.861  23.657  1.00 16.330          H  
ATOM    995 1HG2 ILE A  60      19.696 -18.959  22.605  1.00 16.330          H  
ATOM    996 2HG2 ILE A  60      19.783 -20.503  23.424  1.00 16.330          H  
ATOM    997 3HG2 ILE A  60      19.691 -19.016  24.349  1.00 16.330          H  
ATOM    998 1HD1 ILE A  60      22.168 -16.101  22.394  1.00 16.330          H  
ATOM    999 2HD1 ILE A  60      22.340 -17.533  21.403  1.00 16.330          H  
ATOM   1000 3HD1 ILE A  60      20.797 -17.076  22.083  1.00 16.330          H  
ATOM   1001  N   VAL A  61      20.649 -20.386  26.423  1.00  9.280          N  
ATOM   1002  CA  VAL A  61      20.005 -20.079  27.675  1.00  9.250          C  
ATOM   1003  C   VAL A  61      20.966 -20.446  28.774  1.00  9.640          C  
ATOM   1004  O   VAL A  61      21.090 -19.743  29.767  1.00  9.730          O  
ATOM   1005  CB  VAL A  61      18.676 -20.830  27.828  1.00 12.960          C  
ATOM   1006  CG1 VAL A  61      18.093 -20.585  29.222  1.00 12.960          C  
ATOM   1007  CG2 VAL A  61      17.732 -20.365  26.745  1.00 12.960          C  
ATOM   1008  H   VAL A  61      20.336 -21.216  25.922  1.00 11.140          H  
ATOM   1009  HA  VAL A  61      19.807 -19.012  27.726  1.00 11.100          H  
ATOM   1010  HB  VAL A  61      18.849 -21.903  27.724  1.00 15.550          H  
ATOM   1011 1HG1 VAL A  61      17.152 -21.123  29.319  1.00 15.550          H  
ATOM   1012 2HG1 VAL A  61      18.782 -20.936  29.989  1.00 15.550          H  
ATOM   1013 3HG1 VAL A  61      17.918 -19.516  29.358  1.00 15.550          H  
ATOM   1014 1HG2 VAL A  61      16.784 -20.893  26.833  1.00 15.550          H  
ATOM   1015 2HG2 VAL A  61      17.572 -19.302  26.859  1.00 15.550          H  
ATOM   1016 3HG2 VAL A  61      18.165 -20.568  25.764  1.00 15.550          H  
ATOM   1017  N   GLN A  62      21.623 -21.593  28.610  1.00 10.000          N  
ATOM   1018  CA  GLN A  62      22.569 -22.050  29.612  1.00 10.430          C  
ATOM   1019  C   GLN A  62      23.723 -21.046  29.768  1.00 10.530          C  
ATOM   1020  O   GLN A  62      24.040 -20.651  30.895  1.00 10.790          O  
ATOM   1021  CB  GLN A  62      23.130 -23.413  29.205  1.00 14.430          C  
ATOM   1022  CG  GLN A  62      22.119 -24.551  29.247  1.00 14.430          C  
ATOM   1023  CD  GLN A  62      22.691 -25.844  28.687  1.00 14.430          C  
ATOM   1024  OE1 GLN A  62      23.722 -25.824  28.008  1.00 14.430          O  
ATOM   1025  NE2 GLN A  62      22.034 -26.963  28.968  1.00 14.430          N  
ATOM   1026  H   GLN A  62      21.433 -22.141  27.766  1.00 12.000          H  
ATOM   1027  HA  GLN A  62      22.052 -22.138  30.566  1.00 12.520          H  
ATOM   1028 1HB  GLN A  62      23.531 -23.353  28.202  1.00 17.320          H  
ATOM   1029 2HB  GLN A  62      23.955 -23.676  29.866  1.00 17.320          H  
ATOM   1030 1HG  GLN A  62      21.819 -24.721  30.278  1.00 17.320          H  
ATOM   1031 2HG  GLN A  62      21.252 -24.271  28.644  1.00 17.320          H  
ATOM   1032 1HE2 GLN A  62      22.372 -27.842  28.624  1.00 17.320          H  
ATOM   1033 2HE2 GLN A  62      21.201 -26.933  29.522  1.00 17.320          H  
ATOM   1034  N   MET A  63      24.268 -20.533  28.645  1.00 10.450          N  
ATOM   1035  CA  MET A  63      25.373 -19.568  28.715  1.00 10.710          C  
ATOM   1036  C   MET A  63      24.975 -18.317  29.462  1.00 10.570          C  
ATOM   1037  O   MET A  63      25.765 -17.761  30.228  1.00 10.990          O  
ATOM   1038  CB  MET A  63      25.850 -19.134  27.332  1.00 14.890          C  
ATOM   1039  CG  MET A  63      26.615 -20.163  26.530  1.00 14.890          C  
ATOM   1040  SD  MET A  63      27.355 -19.449  25.031  1.00 14.890          S  
ATOM   1041  CE  MET A  63      25.937 -19.161  23.980  1.00 14.890          C  
ATOM   1042  H   MET A  63      23.965 -20.895  27.736  1.00 12.540          H  
ATOM   1043  HA  MET A  63      26.199 -20.029  29.251  1.00 12.850          H  
ATOM   1044 1HB  MET A  63      24.975 -18.849  26.752  1.00 17.870          H  
ATOM   1045 2HB  MET A  63      26.473 -18.245  27.429  1.00 17.870          H  
ATOM   1046 1HG  MET A  63      27.410 -20.579  27.145  1.00 17.870          H  
ATOM   1047 2HG  MET A  63      25.958 -20.969  26.239  1.00 17.870          H  
ATOM   1048 1HE  MET A  63      26.264 -18.730  23.035  1.00 17.870          H  
ATOM   1049 2HE  MET A  63      25.431 -20.108  23.790  1.00 17.870          H  
ATOM   1050 3HE  MET A  63      25.263 -18.469  24.470  1.00 17.870          H  
ATOM   1051  N   PHE A  64      23.741 -17.888  29.253  1.00 10.120          N  
ATOM   1052  CA  PHE A  64      23.229 -16.705  29.896  1.00 10.130          C  
ATOM   1053  C   PHE A  64      22.221 -17.035  30.986  1.00 10.490          C  
ATOM   1054  O   PHE A  64      21.318 -16.240  31.286  1.00 10.930          O  
ATOM   1055  CB  PHE A  64      22.624 -15.796  28.857  1.00 14.180          C  
ATOM   1056  CG  PHE A  64      23.627 -15.337  27.862  1.00 14.180          C  
ATOM   1057  CD1 PHE A  64      23.629 -15.860  26.587  1.00 14.180          C  
ATOM   1058  CD2 PHE A  64      24.587 -14.403  28.195  1.00 14.180          C  
ATOM   1059  CE1 PHE A  64      24.545 -15.474  25.669  1.00 14.180          C  
ATOM   1060  CE2 PHE A  64      25.517 -14.002  27.262  1.00 14.180          C  
ATOM   1061  CZ  PHE A  64      25.493 -14.544  25.993  1.00 14.180          C  
ATOM   1062  H   PHE A  64      23.158 -18.365  28.558  1.00 12.140          H  
ATOM   1063  HA  PHE A  64      24.061 -16.185  30.367  1.00 12.160          H  
ATOM   1064 1HB  PHE A  64      21.852 -16.347  28.328  1.00 17.010          H  
ATOM   1065 2HB  PHE A  64      22.176 -14.930  29.334  1.00 17.010          H  
ATOM   1066  HD1 PHE A  64      22.888 -16.586  26.316  1.00 17.010          H  
ATOM   1067  HD2 PHE A  64      24.603 -13.983  29.200  1.00 17.010          H  
ATOM   1068  HE1 PHE A  64      24.524 -15.903  24.680  1.00 17.010          H  
ATOM   1069  HE2 PHE A  64      26.271 -13.262  27.524  1.00 17.010          H  
ATOM   1070  HZ  PHE A  64      26.228 -14.232  25.246  1.00 17.010          H  
ATOM   1071  N   GLY A  65      22.314 -18.219  31.576  1.00 10.460          N  
ATOM   1072  CA  GLY A  65      21.398 -18.494  32.650  1.00 10.890          C  
ATOM   1073  C   GLY A  65      21.719 -17.473  33.723  1.00 10.750          C  
ATOM   1074  O   GLY A  65      22.889 -17.212  34.006  1.00 10.910          O  
ATOM   1075  H   GLY A  65      23.011 -18.917  31.301  1.00 12.550          H  
ATOM   1076 1HA  GLY A  65      20.369 -18.398  32.305  1.00 13.070          H  
ATOM   1077 2HA  GLY A  65      21.548 -19.509  33.017  1.00 13.070          H  
ATOM   1078  N   GLY A  66      20.695 -16.874  34.315  1.00 10.620          N  
ATOM   1079  CA  GLY A  66      20.912 -15.866  35.350  1.00 10.610          C  
ATOM   1080  C   GLY A  66      21.217 -14.463  34.791  1.00 10.010          C  
ATOM   1081  O   GLY A  66      21.413 -13.520  35.561  1.00 10.200          O  
ATOM   1082  H   GLY A  66      19.755 -17.124  34.044  1.00 12.740          H  
ATOM   1083 1HA  GLY A  66      20.029 -15.815  35.988  1.00 12.730          H  
ATOM   1084 2HA  GLY A  66      21.737 -16.184  35.986  1.00 12.730          H  
ATOM   1085  N   ASN A  67      21.227 -14.309  33.463  1.00  9.470          N  
ATOM   1086  CA  ASN A  67      21.536 -13.032  32.837  1.00  9.060          C  
ATOM   1087  C   ASN A  67      20.598 -12.741  31.669  1.00  8.440          C  
ATOM   1088  O   ASN A  67      20.923 -13.002  30.504  1.00  8.000          O  
ATOM   1089  CB  ASN A  67      22.986 -13.050  32.371  1.00 12.850          C  
ATOM   1090  CG  ASN A  67      23.461 -11.749  31.791  1.00 12.850          C  
ATOM   1091  OD1 ASN A  67      22.684 -10.799  31.598  1.00 12.850          O  
ATOM   1092  ND2 ASN A  67      24.740 -11.682  31.501  1.00 12.850          N  
ATOM   1093  H   ASN A  67      21.068 -15.119  32.858  1.00 11.360          H  
ATOM   1094  HA  ASN A  67      21.402 -12.239  33.572  1.00 10.870          H  
ATOM   1095 1HB  ASN A  67      23.625 -13.311  33.214  1.00 15.420          H  
ATOM   1096 2HB  ASN A  67      23.108 -13.834  31.621  1.00 15.420          H  
ATOM   1097 1HD2 ASN A  67      25.132 -10.842  31.120  1.00 15.420          H  
ATOM   1098 2HD2 ASN A  67      25.333 -12.469  31.675  1.00 15.420          H  
ATOM   1099  N   ALA A  68      19.435 -12.166  31.990  1.00  8.510          N  
ATOM   1100  CA  ALA A  68      18.406 -11.908  30.988  1.00  8.080          C  
ATOM   1101  C   ALA A  68      18.889 -10.964  29.902  1.00  7.590          C  
ATOM   1102  O   ALA A  68      18.512 -11.111  28.736  1.00  7.100          O  
ATOM   1103  CB  ALA A  68      17.170 -11.323  31.644  1.00 11.480          C  
ATOM   1104  H   ALA A  68      19.254 -11.964  32.965  1.00 10.210          H  
ATOM   1105  HA  ALA A  68      18.149 -12.860  30.521  1.00  9.700          H  
ATOM   1106 1HB  ALA A  68      16.400 -11.166  30.889  1.00 13.780          H  
ATOM   1107 2HB  ALA A  68      16.799 -12.013  32.402  1.00 13.780          H  
ATOM   1108 3HB  ALA A  68      17.418 -10.372  32.109  1.00 13.780          H  
ATOM   1109  N   GLU A  69      19.691  -9.968  30.282  1.00  7.840          N  
ATOM   1110  CA  GLU A  69      20.166  -9.002  29.307  1.00  7.610          C  
ATOM   1111  C   GLU A  69      21.100  -9.651  28.315  1.00  7.200          C  
ATOM   1112  O   GLU A  69      20.963  -9.450  27.104  1.00  6.820          O  
ATOM   1113  CB  GLU A  69      20.865  -7.827  29.979  1.00 10.750          C  
ATOM   1114  CG  GLU A  69      21.338  -6.763  28.993  1.00 10.750          C  
ATOM   1115  CD  GLU A  69      21.938  -5.568  29.652  1.00 10.750          C  
ATOM   1116  OE1 GLU A  69      21.964  -5.523  30.857  1.00 10.750          O  
ATOM   1117  OE2 GLU A  69      22.385  -4.690  28.940  1.00 10.750          O  
ATOM   1118  H   GLU A  69      19.962  -9.888  31.253  1.00  9.410          H  
ATOM   1119  HA  GLU A  69      19.306  -8.618  28.758  1.00  9.130          H  
ATOM   1120 1HB  GLU A  69      20.187  -7.358  30.691  1.00 12.900          H  
ATOM   1121 2HB  GLU A  69      21.732  -8.187  30.535  1.00 12.900          H  
ATOM   1122 1HG  GLU A  69      22.087  -7.201  28.335  1.00 12.900          H  
ATOM   1123 2HG  GLU A  69      20.496  -6.452  28.376  1.00 12.900          H  
ATOM   1124  N   GLY A  70      22.058 -10.428  28.822  1.00  7.430          N  
ATOM   1125  CA  GLY A  70      23.020 -11.090  27.963  1.00  7.340          C  
ATOM   1126  C   GLY A  70      22.316 -12.023  26.995  1.00  6.830          C  
ATOM   1127  O   GLY A  70      22.677 -12.091  25.814  1.00  6.560          O  
ATOM   1128  H   GLY A  70      22.128 -10.537  29.834  1.00  8.920          H  
ATOM   1129 1HA  GLY A  70      23.592 -10.345  27.412  1.00  8.810          H  
ATOM   1130 2HA  GLY A  70      23.722 -11.651  28.576  1.00  8.810          H  
ATOM   1131  N   LEU A  71      21.273 -12.711  27.478  1.00  6.840          N  
ATOM   1132  CA  LEU A  71      20.546 -13.626  26.626  1.00  6.580          C  
ATOM   1133  C   LEU A  71      19.819 -12.889  25.530  1.00  6.040          C  
ATOM   1134  O   LEU A  71      19.904 -13.284  24.366  1.00  5.770          O  
ATOM   1135  CB  LEU A  71      19.533 -14.455  27.443  1.00  9.320          C  
ATOM   1136  CG  LEU A  71      18.632 -15.476  26.656  1.00  9.320          C  
ATOM   1137  CD1 LEU A  71      19.487 -16.485  25.911  1.00  9.320          C  
ATOM   1138  CD2 LEU A  71      17.735 -16.211  27.647  1.00  9.320          C  
ATOM   1139  H   LEU A  71      21.028 -12.635  28.471  1.00  8.210          H  
ATOM   1140  HA  LEU A  71      21.267 -14.293  26.167  1.00  7.900          H  
ATOM   1141 1HB  LEU A  71      20.044 -14.987  28.218  1.00 11.180          H  
ATOM   1142 2HB  LEU A  71      18.860 -13.751  27.933  1.00 11.180          H  
ATOM   1143  HG  LEU A  71      18.018 -14.941  25.936  1.00 11.180          H  
ATOM   1144 1HD1 LEU A  71      18.836 -17.174  25.387  1.00 11.180          H  
ATOM   1145 2HD1 LEU A  71      20.110 -15.972  25.190  1.00 11.180          H  
ATOM   1146 3HD1 LEU A  71      20.110 -17.028  26.607  1.00 11.180          H  
ATOM   1147 1HD2 LEU A  71      17.104 -16.913  27.113  1.00 11.180          H  
ATOM   1148 2HD2 LEU A  71      18.352 -16.754  28.370  1.00 11.180          H  
ATOM   1149 3HD2 LEU A  71      17.111 -15.490  28.174  1.00 11.180          H  
ATOM   1150  N   GLU A  72      19.116 -11.808  25.870  1.00  6.010          N  
ATOM   1151  CA  GLU A  72      18.352 -11.129  24.844  1.00  5.640          C  
ATOM   1152  C   GLU A  72      19.281 -10.521  23.793  1.00  5.380          C  
ATOM   1153  O   GLU A  72      18.986 -10.582  22.594  1.00  5.010          O  
ATOM   1154  CB  GLU A  72      17.477 -10.039  25.466  1.00  8.040          C  
ATOM   1155  CG  GLU A  72      16.442  -9.421  24.518  1.00  8.040          C  
ATOM   1156  CD  GLU A  72      15.365 -10.422  24.126  1.00  8.040          C  
ATOM   1157  OE1 GLU A  72      15.212 -11.401  24.818  1.00  8.040          O  
ATOM   1158  OE2 GLU A  72      14.693 -10.207  23.139  1.00  8.040          O  
ATOM   1159  H   GLU A  72      19.060 -11.500  26.848  1.00  7.210          H  
ATOM   1160  HA  GLU A  72      17.707 -11.856  24.357  1.00  6.770          H  
ATOM   1161 1HB  GLU A  72      16.950 -10.450  26.328  1.00  9.650          H  
ATOM   1162 2HB  GLU A  72      18.119  -9.236  25.838  1.00  9.650          H  
ATOM   1163 1HG  GLU A  72      15.973  -8.572  25.012  1.00  9.650          H  
ATOM   1164 2HG  GLU A  72      16.943  -9.058  23.621  1.00  9.650          H  
ATOM   1165  N   ARG A  73      20.418  -9.951  24.222  1.00  5.740          N  
ATOM   1166  CA  ARG A  73      21.338  -9.353  23.265  1.00  5.820          C  
ATOM   1167  C   ARG A  73      21.955 -10.390  22.322  1.00  5.670          C  
ATOM   1168  O   ARG A  73      22.043 -10.152  21.109  1.00  5.570          O  
ATOM   1169  CB  ARG A  73      22.447  -8.590  23.975  1.00  8.120          C  
ATOM   1170  CG  ARG A  73      22.020  -7.275  24.639  1.00  8.120          C  
ATOM   1171  CD  ARG A  73      23.183  -6.572  25.262  1.00  8.120          C  
ATOM   1172  NE  ARG A  73      22.793  -5.345  25.965  1.00  8.120          N  
ATOM   1173  CZ  ARG A  73      22.579  -4.139  25.414  1.00  8.120          C  
ATOM   1174  NH1 ARG A  73      22.691  -3.928  24.112  1.00  8.120          N  
ATOM   1175  NH2 ARG A  73      22.251  -3.169  26.235  1.00  8.120          N  
ATOM   1176  H   ARG A  73      20.623  -9.906  25.227  1.00  6.890          H  
ATOM   1177  HA  ARG A  73      20.776  -8.640  22.662  1.00  6.980          H  
ATOM   1178 1HB  ARG A  73      22.863  -9.227  24.760  1.00  9.740          H  
ATOM   1179 2HB  ARG A  73      23.248  -8.370  23.272  1.00  9.740          H  
ATOM   1180 1HG  ARG A  73      21.567  -6.625  23.895  1.00  9.740          H  
ATOM   1181 2HG  ARG A  73      21.292  -7.486  25.424  1.00  9.740          H  
ATOM   1182 1HD  ARG A  73      23.638  -7.242  25.995  1.00  9.740          H  
ATOM   1183 2HD  ARG A  73      23.920  -6.321  24.504  1.00  9.740          H  
ATOM   1184  HE  ARG A  73      22.686  -5.377  26.992  1.00  9.740          H  
ATOM   1185 1HH1 ARG A  73      22.945  -4.682  23.493  1.00  9.740          H  
ATOM   1186 2HH1 ARG A  73      22.523  -3.006  23.733  1.00  9.740          H  
ATOM   1187 1HH2 ARG A  73      22.188  -3.397  27.243  1.00  9.740          H  
ATOM   1188 2HH2 ARG A  73      22.077  -2.236  25.897  1.00  9.740          H  
ATOM   1189  N   GLU A  74      22.359 -11.553  22.852  1.00  5.840          N  
ATOM   1190  CA  GLU A  74      22.953 -12.553  21.981  1.00  6.010          C  
ATOM   1191  C   GLU A  74      21.883 -13.100  21.034  1.00  5.560          C  
ATOM   1192  O   GLU A  74      22.174 -13.378  19.864  1.00  5.670          O  
ATOM   1193  CB  GLU A  74      23.624 -13.664  22.781  1.00  8.350          C  
ATOM   1194  CG  GLU A  74      24.467 -14.666  21.921  1.00  8.350          C  
ATOM   1195  CD  GLU A  74      25.674 -14.034  21.292  1.00  8.350          C  
ATOM   1196  OE1 GLU A  74      26.046 -12.968  21.718  1.00  8.350          O  
ATOM   1197  OE2 GLU A  74      26.253 -14.635  20.417  1.00  8.350          O  
ATOM   1198  H   GLU A  74      22.302 -11.726  23.864  1.00  7.010          H  
ATOM   1199  HA  GLU A  74      23.720 -12.068  21.378  1.00  7.210          H  
ATOM   1200 1HB  GLU A  74      24.297 -13.210  23.506  1.00 10.020          H  
ATOM   1201 2HB  GLU A  74      22.871 -14.202  23.352  1.00 10.020          H  
ATOM   1202 1HG  GLU A  74      24.788 -15.501  22.527  1.00 10.020          H  
ATOM   1203 2HG  GLU A  74      23.842 -15.061  21.121  1.00 10.020          H  
ATOM   1204  N   LEU A  75      20.637 -13.264  21.519  1.00  5.220          N  
ATOM   1205  CA  LEU A  75      19.584 -13.744  20.640  1.00  4.960          C  
ATOM   1206  C   LEU A  75      19.357 -12.775  19.508  1.00  4.550          C  
ATOM   1207  O   LEU A  75      19.171 -13.217  18.378  1.00  4.550          O  
ATOM   1208  CB  LEU A  75      18.261 -13.940  21.387  1.00  7.050          C  
ATOM   1209  CG  LEU A  75      18.187 -15.105  22.360  1.00  7.050          C  
ATOM   1210  CD1 LEU A  75      16.933 -14.980  23.188  1.00  7.050          C  
ATOM   1211  CD2 LEU A  75      18.141 -16.399  21.593  1.00  7.050          C  
ATOM   1212  H   LEU A  75      20.428 -13.075  22.504  1.00  6.260          H  
ATOM   1213  HA  LEU A  75      19.907 -14.684  20.206  1.00  5.950          H  
ATOM   1214 1HB  LEU A  75      18.051 -13.028  21.949  1.00  8.460          H  
ATOM   1215 2HB  LEU A  75      17.475 -14.075  20.654  1.00  8.460          H  
ATOM   1216  HG  LEU A  75      19.051 -15.098  23.009  1.00  8.460          H  
ATOM   1217 1HD1 LEU A  75      16.884 -15.809  23.880  1.00  8.460          H  
ATOM   1218 2HD1 LEU A  75      16.955 -14.045  23.747  1.00  8.460          H  
ATOM   1219 3HD1 LEU A  75      16.056 -14.993  22.537  1.00  8.460          H  
ATOM   1220 1HD2 LEU A  75      18.088 -17.215  22.295  1.00  8.460          H  
ATOM   1221 2HD2 LEU A  75      17.277 -16.409  20.954  1.00  8.460          H  
ATOM   1222 3HD2 LEU A  75      19.011 -16.508  20.988  1.00  8.460          H  
ATOM   1223  N   GLU A  76      19.384 -11.461  19.774  1.00  4.410          N  
ATOM   1224  CA  GLU A  76      19.214 -10.506  18.687  1.00  4.270          C  
ATOM   1225  C   GLU A  76      20.278 -10.682  17.629  1.00  4.620          C  
ATOM   1226  O   GLU A  76      19.978 -10.646  16.433  1.00  4.590          O  
ATOM   1227  CB  GLU A  76      19.256  -9.058  19.173  1.00  6.030          C  
ATOM   1228  CG  GLU A  76      19.089  -8.045  18.028  1.00  6.030          C  
ATOM   1229  CD  GLU A  76      19.092  -6.613  18.451  1.00  6.030          C  
ATOM   1230  OE1 GLU A  76      18.590  -6.298  19.497  1.00  6.030          O  
ATOM   1231  OE2 GLU A  76      19.642  -5.828  17.708  1.00  6.030          O  
ATOM   1232  H   GLU A  76      19.468 -11.134  20.744  1.00  5.290          H  
ATOM   1233  HA  GLU A  76      18.255 -10.686  18.212  1.00  5.120          H  
ATOM   1234 1HB  GLU A  76      18.471  -8.894  19.912  1.00  7.240          H  
ATOM   1235 2HB  GLU A  76      20.211  -8.866  19.663  1.00  7.240          H  
ATOM   1236 1HG  GLU A  76      19.907  -8.176  17.324  1.00  7.240          H  
ATOM   1237 2HG  GLU A  76      18.161  -8.263  17.498  1.00  7.240          H  
ATOM   1238  N   LYS A  77      21.535 -10.843  18.045  1.00  5.160          N  
ATOM   1239  CA  LYS A  77      22.588 -10.988  17.054  1.00  5.780          C  
ATOM   1240  C   LYS A  77      22.368 -12.229  16.189  1.00  5.860          C  
ATOM   1241  O   LYS A  77      22.506 -12.177  14.952  1.00  6.190          O  
ATOM   1242  CB  LYS A  77      23.956 -11.075  17.738  1.00  7.840          C  
ATOM   1243  CG  LYS A  77      24.430  -9.775  18.382  1.00  7.840          C  
ATOM   1244  CD  LYS A  77      25.819  -9.933  19.014  1.00  7.840          C  
ATOM   1245  CE  LYS A  77      26.261  -8.667  19.738  1.00  7.840          C  
ATOM   1246  NZ  LYS A  77      27.644  -8.797  20.297  1.00  7.840          N  
ATOM   1247  H   LYS A  77      21.742 -10.809  19.051  1.00  6.190          H  
ATOM   1248  HA  LYS A  77      22.568 -10.114  16.405  1.00  6.940          H  
ATOM   1249 1HB  LYS A  77      23.910 -11.832  18.529  1.00  9.410          H  
ATOM   1250 2HB  LYS A  77      24.701 -11.402  17.032  1.00  9.410          H  
ATOM   1251 1HG  LYS A  77      24.459  -8.987  17.630  1.00  9.410          H  
ATOM   1252 2HG  LYS A  77      23.719  -9.484  19.157  1.00  9.410          H  
ATOM   1253 1HD  LYS A  77      25.804 -10.769  19.727  1.00  9.410          H  
ATOM   1254 2HD  LYS A  77      26.546 -10.154  18.238  1.00  9.410          H  
ATOM   1255 1HE  LYS A  77      26.234  -7.826  19.047  1.00  9.410          H  
ATOM   1256 2HE  LYS A  77      25.567  -8.473  20.558  1.00  9.410          H  
ATOM   1257 1HZ  LYS A  77      27.899  -7.943  20.773  1.00  9.410          H  
ATOM   1258 2HZ  LYS A  77      27.691  -9.571  20.946  1.00  9.410          H  
ATOM   1259 3HZ  LYS A  77      28.294  -8.966  19.541  1.00  9.410          H  
ATOM   1260  N   MET A  78      22.005 -13.343  16.831  1.00  5.760          N  
ATOM   1261  CA  MET A  78      21.814 -14.579  16.095  1.00  6.110          C  
ATOM   1262  C   MET A  78      20.583 -14.535  15.223  1.00  5.730          C  
ATOM   1263  O   MET A  78      20.613 -15.018  14.084  1.00  6.140          O  
ATOM   1264  CB  MET A  78      21.738 -15.754  17.058  1.00  8.410          C  
ATOM   1265  CG  MET A  78      23.029 -16.029  17.825  1.00  8.410          C  
ATOM   1266  SD  MET A  78      24.433 -16.386  16.745  1.00  8.410          S  
ATOM   1267  CE  MET A  78      25.314 -14.801  16.728  1.00  8.410          C  
ATOM   1268  H   MET A  78      21.916 -13.328  17.855  1.00  6.910          H  
ATOM   1269  HA  MET A  78      22.660 -14.721  15.431  1.00  7.330          H  
ATOM   1270 1HB  MET A  78      20.949 -15.568  17.794  1.00 10.100          H  
ATOM   1271 2HB  MET A  78      21.468 -16.648  16.511  1.00 10.100          H  
ATOM   1272 1HG  MET A  78      23.283 -15.160  18.432  1.00 10.100          H  
ATOM   1273 2HG  MET A  78      22.885 -16.870  18.498  1.00 10.100          H  
ATOM   1274 1HE  MET A  78      26.201 -14.877  16.106  1.00 10.100          H  
ATOM   1275 2HE  MET A  78      24.685 -14.022  16.338  1.00 10.100          H  
ATOM   1276 3HE  MET A  78      25.604 -14.548  17.750  1.00 10.100          H  
ATOM   1277  N   ALA A  79      19.500 -13.955  15.741  1.00  5.040          N  
ATOM   1278  CA  ALA A  79      18.267 -13.852  15.000  1.00  4.770          C  
ATOM   1279  C   ALA A  79      18.451 -12.993  13.785  1.00  4.910          C  
ATOM   1280  O   ALA A  79      17.973 -13.335  12.713  1.00  5.160          O  
ATOM   1281  CB  ALA A  79      17.174 -13.288  15.865  1.00  6.790          C  
ATOM   1282  H   ALA A  79      19.529 -13.590  16.686  1.00  6.050          H  
ATOM   1283  HA  ALA A  79      17.994 -14.850  14.673  1.00  5.720          H  
ATOM   1284 1HB  ALA A  79      16.240 -13.230  15.309  1.00  8.140          H  
ATOM   1285 2HB  ALA A  79      17.057 -13.930  16.711  1.00  8.140          H  
ATOM   1286 3HB  ALA A  79      17.462 -12.289  16.194  1.00  8.140          H  
ATOM   1287  N   ARG A  80      19.186 -11.886  13.887  1.00  5.000          N  
ATOM   1288  CA  ARG A  80      19.341 -11.082  12.689  1.00  5.430          C  
ATOM   1289  C   ARG A  80      20.003 -11.884  11.576  1.00  6.170          C  
ATOM   1290  O   ARG A  80      19.545 -11.844  10.430  1.00  6.510          O  
ATOM   1291  CB  ARG A  80      20.141  -9.816  12.968  1.00  7.430          C  
ATOM   1292  CG  ARG A  80      19.402  -8.730  13.769  1.00  7.430          C  
ATOM   1293  CD  ARG A  80      20.266  -7.524  13.987  1.00  7.430          C  
ATOM   1294  NE  ARG A  80      19.610  -6.504  14.817  1.00  7.430          N  
ATOM   1295  CZ  ARG A  80      18.728  -5.569  14.401  1.00  7.430          C  
ATOM   1296  NH1 ARG A  80      18.348  -5.484  13.138  1.00  7.430          N  
ATOM   1297  NH2 ARG A  80      18.250  -4.733  15.305  1.00  7.430          N  
ATOM   1298  H   ARG A  80      19.574 -11.577  14.784  1.00  6.000          H  
ATOM   1299  HA  ARG A  80      18.350 -10.781  12.352  1.00  6.520          H  
ATOM   1300 1HB  ARG A  80      21.031 -10.088  13.543  1.00  8.920          H  
ATOM   1301 2HB  ARG A  80      20.476  -9.380  12.030  1.00  8.920          H  
ATOM   1302 1HG  ARG A  80      18.517  -8.427  13.219  1.00  8.920          H  
ATOM   1303 2HG  ARG A  80      19.101  -9.116  14.735  1.00  8.920          H  
ATOM   1304 1HD  ARG A  80      21.171  -7.839  14.508  1.00  8.920          H  
ATOM   1305 2HD  ARG A  80      20.537  -7.078  13.036  1.00  8.920          H  
ATOM   1306  HE  ARG A  80      19.848  -6.471  15.822  1.00  8.920          H  
ATOM   1307 1HH1 ARG A  80      18.718  -6.120  12.454  1.00  8.920          H  
ATOM   1308 2HH1 ARG A  80      17.688  -4.773  12.856  1.00  8.920          H  
ATOM   1309 1HH2 ARG A  80      18.580  -4.837  16.280  1.00  8.920          H  
ATOM   1310 2HH2 ARG A  80      17.589  -4.018  15.055  1.00  8.920          H  
ATOM   1311  N   ARG A  81      21.033 -12.669  11.903  1.00  6.550          N  
ATOM   1312  CA  ARG A  81      21.699 -13.446  10.866  1.00  7.400          C  
ATOM   1313  C   ARG A  81      20.808 -14.582  10.336  1.00  7.460          C  
ATOM   1314  O   ARG A  81      20.726 -14.793   9.122  1.00  8.090          O  
ATOM   1315  CB  ARG A  81      23.006 -13.999  11.407  1.00 10.020          C  
ATOM   1316  CG  ARG A  81      24.049 -12.912  11.681  1.00 10.020          C  
ATOM   1317  CD  ARG A  81      25.356 -13.455  12.164  1.00 10.020          C  
ATOM   1318  NE  ARG A  81      26.350 -12.384  12.333  1.00 10.020          N  
ATOM   1319  CZ  ARG A  81      26.452 -11.578  13.413  1.00 10.020          C  
ATOM   1320  NH1 ARG A  81      25.602 -11.695  14.401  1.00 10.020          N  
ATOM   1321  NH2 ARG A  81      27.404 -10.658  13.475  1.00 10.020          N  
ATOM   1322  H   ARG A  81      21.389 -12.661  12.869  1.00  7.860          H  
ATOM   1323  HA  ARG A  81      21.925 -12.778  10.037  1.00  8.880          H  
ATOM   1324 1HB  ARG A  81      22.820 -14.529  12.341  1.00 12.020          H  
ATOM   1325 2HB  ARG A  81      23.431 -14.708  10.694  1.00 12.020          H  
ATOM   1326 1HG  ARG A  81      24.219 -12.320  10.802  1.00 12.020          H  
ATOM   1327 2HG  ARG A  81      23.652 -12.264  12.460  1.00 12.020          H  
ATOM   1328 1HD  ARG A  81      25.224 -13.970  13.115  1.00 12.020          H  
ATOM   1329 2HD  ARG A  81      25.746 -14.157  11.425  1.00 12.020          H  
ATOM   1330  HE  ARG A  81      27.050 -12.269  11.576  1.00 12.020          H  
ATOM   1331 1HH1 ARG A  81      24.843 -12.368  14.336  1.00 12.020          H  
ATOM   1332 2HH1 ARG A  81      25.669 -11.085  15.201  1.00 12.020          H  
ATOM   1333 1HH2 ARG A  81      28.058 -10.539  12.710  1.00 12.020          H  
ATOM   1334 2HH2 ARG A  81      27.471 -10.055  14.281  1.00 12.020          H  
ATOM   1335  N   LYS A  82      20.129 -15.311  11.241  1.00  6.930          N  
ATOM   1336  CA  LYS A  82      19.275 -16.417  10.813  1.00  7.160          C  
ATOM   1337  C   LYS A  82      18.097 -15.918  10.002  1.00  6.970          C  
ATOM   1338  O   LYS A  82      17.746 -16.514   8.980  1.00  7.470          O  
ATOM   1339  CB  LYS A  82      18.770 -17.254  11.991  1.00  9.930          C  
ATOM   1340  CG  LYS A  82      17.894 -18.451  11.542  1.00  9.930          C  
ATOM   1341  CD  LYS A  82      17.481 -19.376  12.690  1.00  9.930          C  
ATOM   1342  CE  LYS A  82      16.598 -20.514  12.150  1.00  9.930          C  
ATOM   1343  NZ  LYS A  82      16.136 -21.455  13.211  1.00  9.930          N  
ATOM   1344  H   LYS A  82      20.231 -15.105  12.241  1.00  8.320          H  
ATOM   1345  HA  LYS A  82      19.863 -17.068  10.171  1.00  8.590          H  
ATOM   1346 1HB  LYS A  82      19.618 -17.636  12.557  1.00 11.920          H  
ATOM   1347 2HB  LYS A  82      18.192 -16.624  12.661  1.00 11.920          H  
ATOM   1348 1HG  LYS A  82      16.982 -18.068  11.079  1.00 11.920          H  
ATOM   1349 2HG  LYS A  82      18.434 -19.030  10.794  1.00 11.920          H  
ATOM   1350 1HD  LYS A  82      18.370 -19.802  13.158  1.00 11.920          H  
ATOM   1351 2HD  LYS A  82      16.930 -18.817  13.440  1.00 11.920          H  
ATOM   1352 1HE  LYS A  82      15.728 -20.081  11.675  1.00 11.920          H  
ATOM   1353 2HE  LYS A  82      17.162 -21.076  11.406  1.00 11.920          H  
ATOM   1354 1HZ  LYS A  82      15.561 -22.178  12.802  1.00 11.920          H  
ATOM   1355 2HZ  LYS A  82      16.911 -21.916  13.686  1.00 11.920          H  
ATOM   1356 3HZ  LYS A  82      15.598 -20.964  13.900  1.00 11.920          H  
ATOM   1357  N   PHE A  83      17.475 -14.839  10.467  1.00  6.370          N  
ATOM   1358  CA  PHE A  83      16.322 -14.263   9.827  1.00  6.350          C  
ATOM   1359  C   PHE A  83      16.683 -13.799   8.432  1.00  6.100          C  
ATOM   1360  O   PHE A  83      15.970 -14.114   7.485  1.00  6.100          O  
ATOM   1361  CB  PHE A  83      15.756 -13.121  10.667  1.00  8.900          C  
ATOM   1362  CG  PHE A  83      14.555 -12.415  10.088  1.00  8.900          C  
ATOM   1363  CD1 PHE A  83      13.631 -13.053   9.242  1.00  8.900          C  
ATOM   1364  CD2 PHE A  83      14.329 -11.101  10.415  1.00  8.900          C  
ATOM   1365  CE1 PHE A  83      12.562 -12.362   8.737  1.00  8.900          C  
ATOM   1366  CE2 PHE A  83      13.252 -10.435   9.921  1.00  8.900          C  
ATOM   1367  CZ  PHE A  83      12.381 -11.052   9.074  1.00  8.900          C  
ATOM   1368  H   PHE A  83      17.808 -14.398  11.318  1.00  7.640          H  
ATOM   1369  HA  PHE A  83      15.568 -15.037   9.753  1.00  7.620          H  
ATOM   1370 1HB  PHE A  83      15.507 -13.474  11.661  1.00 10.680          H  
ATOM   1371 2HB  PHE A  83      16.542 -12.375  10.797  1.00 10.680          H  
ATOM   1372  HD1 PHE A  83      13.757 -14.094   8.960  1.00 10.680          H  
ATOM   1373  HD2 PHE A  83      15.023 -10.587  11.079  1.00 10.680          H  
ATOM   1374  HE1 PHE A  83      11.856 -12.857   8.067  1.00 10.680          H  
ATOM   1375  HE2 PHE A  83      13.087  -9.394  10.199  1.00 10.680          H  
ATOM   1376  HZ  PHE A  83      11.533 -10.498   8.680  1.00 10.680          H  
ATOM   1377  N   LYS A  84      17.787 -13.066   8.267  1.00  6.130          N  
ATOM   1378  CA  LYS A  84      18.131 -12.637   6.924  1.00  6.110          C  
ATOM   1379  C   LYS A  84      18.325 -13.856   6.009  1.00  6.090          C  
ATOM   1380  O   LYS A  84      17.903 -13.831   4.848  1.00  6.310          O  
ATOM   1381  CB  LYS A  84      19.338 -11.720   6.953  1.00  8.560          C  
ATOM   1382  CG  LYS A  84      19.014 -10.357   7.573  1.00  8.560          C  
ATOM   1383  CD  LYS A  84      20.226  -9.466   7.626  1.00  8.560          C  
ATOM   1384  CE  LYS A  84      19.965  -8.204   8.447  1.00  8.560          C  
ATOM   1385  NZ  LYS A  84      21.180  -7.318   8.519  1.00  8.560          N  
ATOM   1386  H   LYS A  84      18.367 -12.790   9.066  1.00  7.360          H  
ATOM   1387  HA  LYS A  84      17.297 -12.059   6.532  1.00  7.330          H  
ATOM   1388 1HB  LYS A  84      20.134 -12.185   7.544  1.00 10.270          H  
ATOM   1389 2HB  LYS A  84      19.716 -11.561   5.951  1.00 10.270          H  
ATOM   1390 1HG  LYS A  84      18.248  -9.869   6.967  1.00 10.270          H  
ATOM   1391 2HG  LYS A  84      18.616 -10.493   8.574  1.00 10.270          H  
ATOM   1392 1HD  LYS A  84      21.069 -10.009   8.068  1.00 10.270          H  
ATOM   1393 2HD  LYS A  84      20.492  -9.177   6.623  1.00 10.270          H  
ATOM   1394 1HE  LYS A  84      19.135  -7.644   8.019  1.00 10.270          H  
ATOM   1395 2HE  LYS A  84      19.701  -8.512   9.459  1.00 10.270          H  
ATOM   1396 1HZ  LYS A  84      20.996  -6.517   9.089  1.00 10.270          H  
ATOM   1397 2HZ  LYS A  84      21.983  -7.842   8.913  1.00 10.270          H  
ATOM   1398 3HZ  LYS A  84      21.455  -7.004   7.605  1.00 10.270          H  
ATOM   1399  N   PHE A  85      18.925 -14.946   6.500  1.00  6.070          N  
ATOM   1400  CA  PHE A  85      19.018 -16.107   5.621  1.00  6.330          C  
ATOM   1401  C   PHE A  85      17.631 -16.620   5.239  1.00  6.160          C  
ATOM   1402  O   PHE A  85      17.408 -16.990   4.080  1.00  6.270          O  
ATOM   1403  CB  PHE A  85      19.813 -17.245   6.236  1.00  8.760          C  
ATOM   1404  CG  PHE A  85      21.259 -17.065   6.153  1.00  8.760          C  
ATOM   1405  CD1 PHE A  85      22.023 -16.984   7.289  1.00  8.760          C  
ATOM   1406  CD2 PHE A  85      21.878 -16.961   4.911  1.00  8.760          C  
ATOM   1407  CE1 PHE A  85      23.367 -16.810   7.192  1.00  8.760          C  
ATOM   1408  CE2 PHE A  85      23.210 -16.781   4.830  1.00  8.760          C  
ATOM   1409  CZ  PHE A  85      23.950 -16.709   5.962  1.00  8.760          C  
ATOM   1410  H   PHE A  85      19.351 -14.950   7.435  1.00  7.280          H  
ATOM   1411  HA  PHE A  85      19.518 -15.792   4.710  1.00  7.600          H  
ATOM   1412 1HB  PHE A  85      19.537 -17.353   7.286  1.00 10.510          H  
ATOM   1413 2HB  PHE A  85      19.563 -18.150   5.740  1.00 10.510          H  
ATOM   1414  HD1 PHE A  85      21.549 -17.055   8.269  1.00 10.510          H  
ATOM   1415  HD2 PHE A  85      21.284 -17.021   3.996  1.00 10.510          H  
ATOM   1416  HE1 PHE A  85      23.973 -16.738   8.086  1.00 10.510          H  
ATOM   1417  HE2 PHE A  85      23.693 -16.693   3.862  1.00 10.510          H  
ATOM   1418  HZ  PHE A  85      25.010 -16.562   5.886  1.00 10.510          H  
ATOM   1419  N   LEU A  86      16.699 -16.631   6.192  1.00  6.110          N  
ATOM   1420  CA  LEU A  86      15.338 -17.054   5.900  1.00  6.270          C  
ATOM   1421  C   LEU A  86      14.694 -16.101   4.886  1.00  5.940          C  
ATOM   1422  O   LEU A  86      13.930 -16.548   4.030  1.00  6.180          O  
ATOM   1423  CB  LEU A  86      14.526 -17.134   7.191  1.00  8.710          C  
ATOM   1424  CG  LEU A  86      14.960 -18.252   8.189  1.00  8.710          C  
ATOM   1425  CD1 LEU A  86      14.228 -18.042   9.469  1.00  8.710          C  
ATOM   1426  CD2 LEU A  86      14.665 -19.646   7.625  1.00  8.710          C  
ATOM   1427  H   LEU A  86      16.970 -16.383   7.153  1.00  7.330          H  
ATOM   1428  HA  LEU A  86      15.378 -18.034   5.441  1.00  7.520          H  
ATOM   1429 1HB  LEU A  86      14.601 -16.185   7.702  1.00 10.460          H  
ATOM   1430 2HB  LEU A  86      13.484 -17.300   6.934  1.00 10.460          H  
ATOM   1431  HG  LEU A  86      16.024 -18.171   8.386  1.00 10.460          H  
ATOM   1432 1HD1 LEU A  86      14.527 -18.793  10.182  1.00 10.460          H  
ATOM   1433 2HD1 LEU A  86      14.469 -17.061   9.860  1.00 10.460          H  
ATOM   1434 3HD1 LEU A  86      13.158 -18.112   9.294  1.00 10.460          H  
ATOM   1435 1HD2 LEU A  86      14.974 -20.394   8.354  1.00 10.460          H  
ATOM   1436 2HD2 LEU A  86      13.597 -19.745   7.433  1.00 10.460          H  
ATOM   1437 3HD2 LEU A  86      15.210 -19.810   6.708  1.00 10.460          H  
ATOM   1438  N   VAL A  87      15.020 -14.804   4.956  1.00  5.600          N  
ATOM   1439  CA  VAL A  87      14.510 -13.818   4.004  1.00  5.510          C  
ATOM   1440  C   VAL A  87      14.962 -14.181   2.591  1.00  5.790          C  
ATOM   1441  O   VAL A  87      14.187 -14.035   1.637  1.00  6.040          O  
ATOM   1442  CB  VAL A  87      14.917 -12.380   4.366  1.00  7.750          C  
ATOM   1443  CG1 VAL A  87      14.576 -11.478   3.261  1.00  7.750          C  
ATOM   1444  CG2 VAL A  87      14.157 -11.939   5.607  1.00  7.750          C  
ATOM   1445  H   VAL A  87      15.613 -14.515   5.738  1.00  6.720          H  
ATOM   1446  HA  VAL A  87      13.423 -13.853   4.032  1.00  6.610          H  
ATOM   1447  HB  VAL A  87      15.977 -12.325   4.541  1.00  9.300          H  
ATOM   1448 1HG1 VAL A  87      14.835 -10.461   3.540  1.00  9.300          H  
ATOM   1449 2HG1 VAL A  87      15.109 -11.749   2.359  1.00  9.300          H  
ATOM   1450 3HG1 VAL A  87      13.529 -11.560   3.086  1.00  9.300          H  
ATOM   1451 1HG2 VAL A  87      14.432 -10.923   5.866  1.00  9.300          H  
ATOM   1452 2HG2 VAL A  87      13.084 -11.988   5.413  1.00  9.300          H  
ATOM   1453 3HG2 VAL A  87      14.401 -12.593   6.423  1.00  9.300          H  
ATOM   1454  N   SER A  88      16.220 -14.599   2.446  1.00  6.000          N  
ATOM   1455  CA  SER A  88      16.719 -15.050   1.152  1.00  6.500          C  
ATOM   1456  C   SER A  88      15.853 -16.218   0.670  1.00  6.760          C  
ATOM   1457  O   SER A  88      15.403 -16.233  -0.482  1.00  6.960          O  
ATOM   1458  CB  SER A  88      18.164 -15.497   1.260  1.00  8.900          C  
ATOM   1459  OG  SER A  88      18.647 -15.941   0.039  1.00  8.900          O  
ATOM   1460  H   SER A  88      16.834 -14.581   3.268  1.00  7.200          H  
ATOM   1461  HA  SER A  88      16.646 -14.233   0.436  1.00  7.800          H  
ATOM   1462 1HB  SER A  88      18.762 -14.677   1.614  1.00 10.680          H  
ATOM   1463 2HB  SER A  88      18.248 -16.292   1.975  1.00 10.680          H  
ATOM   1464  HG  SER A  88      19.522 -16.301   0.211  1.00 10.680          H  
ATOM   1465  N   MET A  89      15.573 -17.183   1.560  1.00  7.000          N  
ATOM   1466  CA  MET A  89      14.733 -18.323   1.192  1.00  7.530          C  
ATOM   1467  C   MET A  89      13.306 -17.881   0.815  1.00  7.660          C  
ATOM   1468  O   MET A  89      12.700 -18.461  -0.092  1.00  7.790          O  
ATOM   1469  CB  MET A  89      14.689 -19.356   2.318  1.00 10.330          C  
ATOM   1470  CG  MET A  89      16.029 -20.057   2.642  1.00 10.330          C  
ATOM   1471  SD  MET A  89      16.729 -21.001   1.261  1.00 10.330          S  
ATOM   1472  CE  MET A  89      17.971 -19.891   0.611  1.00 10.330          C  
ATOM   1473  H   MET A  89      16.009 -17.125   2.489  1.00  8.400          H  
ATOM   1474  HA  MET A  89      15.165 -18.794   0.312  1.00  9.040          H  
ATOM   1475 1HB  MET A  89      14.339 -18.880   3.226  1.00 12.400          H  
ATOM   1476 2HB  MET A  89      13.966 -20.129   2.065  1.00 12.400          H  
ATOM   1477 1HG  MET A  89      16.757 -19.303   2.946  1.00 12.400          H  
ATOM   1478 2HG  MET A  89      15.880 -20.734   3.476  1.00 12.400          H  
ATOM   1479 1HE  MET A  89      18.468 -20.364  -0.230  1.00 12.400          H  
ATOM   1480 2HE  MET A  89      17.521 -18.960   0.275  1.00 12.400          H  
ATOM   1481 3HE  MET A  89      18.708 -19.670   1.382  1.00 12.400          H  
ATOM   1482  N   GLN A  90      12.768 -16.853   1.489  1.00  7.800          N  
ATOM   1483  CA  GLN A  90      11.435 -16.354   1.149  1.00  8.160          C  
ATOM   1484  C   GLN A  90      11.443 -15.777  -0.268  1.00  7.930          C  
ATOM   1485  O   GLN A  90      10.537 -16.046  -1.071  1.00  8.000          O  
ATOM   1486  CB  GLN A  90      10.998 -15.240   2.116  1.00 11.280          C  
ATOM   1487  CG  GLN A  90      10.703 -15.665   3.545  1.00 11.280          C  
ATOM   1488  CD  GLN A  90      10.471 -14.454   4.456  1.00 11.280          C  
ATOM   1489  OE1 GLN A  90      10.748 -13.317   4.055  1.00 11.280          O  
ATOM   1490  NE2 GLN A  90       9.965 -14.691   5.660  1.00 11.280          N  
ATOM   1491  H   GLN A  90      13.288 -16.471   2.285  1.00  9.360          H  
ATOM   1492  HA  GLN A  90      10.725 -17.180   1.188  1.00  9.790          H  
ATOM   1493 1HB  GLN A  90      11.773 -14.484   2.155  1.00 13.540          H  
ATOM   1494 2HB  GLN A  90      10.106 -14.759   1.724  1.00 13.540          H  
ATOM   1495 1HG  GLN A  90       9.801 -16.271   3.547  1.00 13.540          H  
ATOM   1496 2HG  GLN A  90      11.531 -16.239   3.934  1.00 13.540          H  
ATOM   1497 1HE2 GLN A  90       9.786 -13.931   6.288  1.00 13.540          H  
ATOM   1498 2HE2 GLN A  90       9.753 -15.629   5.942  1.00 13.540          H  
ATOM   1499  N   ARG A  91      12.494 -15.002  -0.586  1.00  7.800          N  
ATOM   1500  CA  ARG A  91      12.613 -14.420  -1.908  1.00  7.780          C  
ATOM   1501  C   ARG A  91      12.706 -15.522  -2.940  1.00  8.020          C  
ATOM   1502  O   ARG A  91      12.082 -15.433  -3.986  1.00  8.240          O  
ATOM   1503  CB  ARG A  91      13.829 -13.509  -2.009  1.00 10.900          C  
ATOM   1504  CG  ARG A  91      14.040 -12.793  -3.386  1.00 10.900          C  
ATOM   1505  CD  ARG A  91      13.276 -11.516  -3.496  1.00 10.900          C  
ATOM   1506  NE  ARG A  91      11.843 -11.727  -3.779  1.00 10.900          N  
ATOM   1507  CZ  ARG A  91      11.271 -11.805  -5.008  1.00 10.900          C  
ATOM   1508  NH1 ARG A  91      11.971 -11.700  -6.100  1.00 10.900          N  
ATOM   1509  NH2 ARG A  91       9.972 -11.978  -5.142  1.00 10.900          N  
ATOM   1510  H   ARG A  91      13.187 -14.780   0.139  1.00  9.360          H  
ATOM   1511  HA  ARG A  91      11.718 -13.840  -2.103  1.00  9.340          H  
ATOM   1512 1HB  ARG A  91      13.757 -12.753  -1.236  1.00 13.080          H  
ATOM   1513 2HB  ARG A  91      14.720 -14.091  -1.798  1.00 13.080          H  
ATOM   1514 1HG  ARG A  91      15.095 -12.548  -3.498  1.00 13.080          H  
ATOM   1515 2HG  ARG A  91      13.739 -13.442  -4.206  1.00 13.080          H  
ATOM   1516 1HD  ARG A  91      13.356 -10.995  -2.550  1.00 13.080          H  
ATOM   1517 2HD  ARG A  91      13.703 -10.888  -4.279  1.00 13.080          H  
ATOM   1518  HE  ARG A  91      11.223 -11.808  -2.982  1.00 13.080          H  
ATOM   1519 1HH1 ARG A  91      12.966 -11.554  -6.066  1.00 13.080          H  
ATOM   1520 2HH1 ARG A  91      11.463 -11.747  -7.003  1.00 13.080          H  
ATOM   1521 1HH2 ARG A  91       9.371 -12.063  -4.342  1.00 13.080          H  
ATOM   1522 2HH2 ARG A  91       9.591 -12.006  -6.107  1.00 13.080          H  
ATOM   1523  N   LEU A  92      13.467 -16.575  -2.628  1.00  8.250          N  
ATOM   1524  CA  LEU A  92      13.641 -17.709  -3.521  1.00  8.690          C  
ATOM   1525  C   LEU A  92      12.326 -18.389  -3.837  1.00  9.140          C  
ATOM   1526  O   LEU A  92      12.039 -18.697  -4.999  1.00  9.440          O  
ATOM   1527  CB  LEU A  92      14.587 -18.721  -2.884  1.00 11.990          C  
ATOM   1528  CG  LEU A  92      14.792 -20.046  -3.612  1.00 11.990          C  
ATOM   1529  CD1 LEU A  92      15.336 -19.835  -5.000  1.00 11.990          C  
ATOM   1530  CD2 LEU A  92      15.749 -20.902  -2.764  1.00 11.990          C  
ATOM   1531  H   LEU A  92      13.985 -16.559  -1.745  1.00  9.900          H  
ATOM   1532  HA  LEU A  92      14.082 -17.338  -4.439  1.00 10.430          H  
ATOM   1533 1HB  LEU A  92      15.537 -18.248  -2.736  1.00 14.390          H  
ATOM   1534 2HB  LEU A  92      14.199 -18.969  -1.917  1.00 14.390          H  
ATOM   1535  HG  LEU A  92      13.838 -20.564  -3.706  1.00 14.390          H  
ATOM   1536 1HD1 LEU A  92      15.440 -20.803  -5.444  1.00 14.390          H  
ATOM   1537 2HD1 LEU A  92      14.646 -19.244  -5.600  1.00 14.390          H  
ATOM   1538 3HD1 LEU A  92      16.278 -19.359  -4.977  1.00 14.390          H  
ATOM   1539 1HD2 LEU A  92      15.905 -21.875  -3.247  1.00 14.390          H  
ATOM   1540 2HD2 LEU A  92      16.690 -20.397  -2.659  1.00 14.390          H  
ATOM   1541 3HD2 LEU A  92      15.319 -21.059  -1.773  1.00 14.390          H  
ATOM   1542  N   ALA A  93      11.509 -18.618  -2.813  1.00  9.400          N  
ATOM   1543  CA  ALA A  93      10.233 -19.283  -2.980  1.00  9.980          C  
ATOM   1544  C   ALA A  93       9.360 -18.555  -3.993  1.00  9.930          C  
ATOM   1545  O   ALA A  93       8.606 -19.185  -4.739  1.00 10.280          O  
ATOM   1546  CB  ALA A  93       9.511 -19.361  -1.648  1.00 13.740          C  
ATOM   1547  H   ALA A  93      11.833 -18.380  -1.867  1.00 11.280          H  
ATOM   1548  HA  ALA A  93      10.422 -20.289  -3.353  1.00 11.980          H  
ATOM   1549 1HB  ALA A  93       8.566 -19.880  -1.775  1.00 16.490          H  
ATOM   1550 2HB  ALA A  93      10.136 -19.897  -0.934  1.00 16.490          H  
ATOM   1551 3HB  ALA A  93       9.330 -18.350  -1.283  1.00 16.490          H  
ATOM   1552  N   LYS A  94       9.464 -17.229  -4.026  1.00  9.710          N  
ATOM   1553  CA  LYS A  94       8.688 -16.412  -4.944  1.00  9.910          C  
ATOM   1554  C   LYS A  94       9.548 -15.745  -6.035  1.00  9.940          C  
ATOM   1555  O   LYS A  94       9.181 -14.684  -6.539  1.00 10.370          O  
ATOM   1556  CB  LYS A  94       7.916 -15.352  -4.156  1.00 13.790          C  
ATOM   1557  CG  LYS A  94       6.941 -15.914  -3.090  1.00 13.790          C  
ATOM   1558  CD  LYS A  94       5.791 -16.731  -3.695  1.00 13.790          C  
ATOM   1559  CE  LYS A  94       4.807 -17.184  -2.620  1.00 13.790          C  
ATOM   1560  NZ  LYS A  94       3.697 -18.009  -3.187  1.00 13.790          N  
ATOM   1561  H   LYS A  94      10.075 -16.758  -3.344  1.00 11.650          H  
ATOM   1562  HA  LYS A  94       7.983 -17.057  -5.462  1.00 11.890          H  
ATOM   1563 1HB  LYS A  94       8.633 -14.709  -3.638  1.00 16.550          H  
ATOM   1564 2HB  LYS A  94       7.347 -14.730  -4.842  1.00 16.550          H  
ATOM   1565 1HG  LYS A  94       7.500 -16.549  -2.400  1.00 16.550          H  
ATOM   1566 2HG  LYS A  94       6.523 -15.084  -2.522  1.00 16.550          H  
ATOM   1567 1HD  LYS A  94       5.265 -16.134  -4.441  1.00 16.550          H  
ATOM   1568 2HD  LYS A  94       6.185 -17.624  -4.178  1.00 16.550          H  
ATOM   1569 1HE  LYS A  94       5.343 -17.775  -1.879  1.00 16.550          H  
ATOM   1570 2HE  LYS A  94       4.381 -16.307  -2.133  1.00 16.550          H  
ATOM   1571 1HZ  LYS A  94       3.072 -18.289  -2.444  1.00 16.550          H  
ATOM   1572 2HZ  LYS A  94       3.185 -17.467  -3.869  1.00 16.550          H  
ATOM   1573 3HZ  LYS A  94       4.081 -18.832  -3.631  1.00 16.550          H  
ATOM   1574  N   PHE A  95      10.688 -16.343  -6.402  1.00  9.690          N  
ATOM   1575  CA  PHE A  95      11.563 -15.742  -7.418  1.00  9.890          C  
ATOM   1576  C   PHE A  95      11.570 -16.411  -8.793  1.00 10.770          C  
ATOM   1577  O   PHE A  95      11.648 -17.636  -8.916  1.00 11.220          O  
ATOM   1578  CB  PHE A  95      13.010 -15.753  -6.934  1.00 13.770          C  
ATOM   1579  CG  PHE A  95      13.982 -15.235  -7.905  1.00 13.770          C  
ATOM   1580  CD1 PHE A  95      14.261 -13.903  -7.969  1.00 13.770          C  
ATOM   1581  CD2 PHE A  95      14.614 -16.086  -8.769  1.00 13.770          C  
ATOM   1582  CE1 PHE A  95      15.154 -13.432  -8.858  1.00 13.770          C  
ATOM   1583  CE2 PHE A  95      15.506 -15.631  -9.668  1.00 13.770          C  
ATOM   1584  CZ  PHE A  95      15.787 -14.283  -9.714  1.00 13.770          C  
ATOM   1585  H   PHE A  95      10.975 -17.215  -5.945  1.00 11.630          H  
ATOM   1586  HA  PHE A  95      11.250 -14.706  -7.554  1.00 11.870          H  
ATOM   1587 1HB  PHE A  95      13.094 -15.147  -6.058  1.00 16.520          H  
ATOM   1588 2HB  PHE A  95      13.291 -16.765  -6.664  1.00 16.520          H  
ATOM   1589  HD1 PHE A  95      13.768 -13.223  -7.296  1.00 16.520          H  
ATOM   1590  HD2 PHE A  95      14.373 -17.128  -8.721  1.00 16.520          H  
ATOM   1591  HE1 PHE A  95      15.358 -12.383  -8.882  1.00 16.520          H  
ATOM   1592  HE2 PHE A  95      15.985 -16.332 -10.346  1.00 16.520          H  
ATOM   1593  HZ  PHE A  95      16.499 -13.888 -10.429  1.00 16.520          H  
ATOM   1594  N   LYS A  96      11.565 -15.567  -9.823  1.00 11.210          N  
ATOM   1595  CA  LYS A  96      11.702 -15.942 -11.227  1.00 12.240          C  
ATOM   1596  C   LYS A  96      12.867 -15.088 -11.752  1.00 12.400          C  
ATOM   1597  O   LYS A  96      12.969 -13.954 -11.312  1.00 11.830          O  
ATOM   1598  CB  LYS A  96      10.432 -15.569 -12.010  1.00 16.720          C  
ATOM   1599  CG  LYS A  96       9.115 -16.159 -11.505  1.00 16.720          C  
ATOM   1600  CD  LYS A  96       9.019 -17.652 -11.696  1.00 16.720          C  
ATOM   1601  CE  LYS A  96       7.646 -18.163 -11.281  1.00 16.720          C  
ATOM   1602  NZ  LYS A  96       7.562 -19.633 -11.361  1.00 16.720          N  
ATOM   1603  H   LYS A  96      11.458 -14.586  -9.596  1.00 13.450          H  
ATOM   1604  HA  LYS A  96      11.924 -17.000 -11.299  1.00 14.690          H  
ATOM   1605 1HB  LYS A  96      10.318 -14.482 -11.997  1.00 20.070          H  
ATOM   1606 2HB  LYS A  96      10.546 -15.864 -13.052  1.00 20.070          H  
ATOM   1607 1HG  LYS A  96       9.009 -15.932 -10.442  1.00 20.070          H  
ATOM   1608 2HG  LYS A  96       8.290 -15.685 -12.034  1.00 20.070          H  
ATOM   1609 1HD  LYS A  96       9.204 -17.909 -12.738  1.00 20.070          H  
ATOM   1610 2HD  LYS A  96       9.770 -18.144 -11.074  1.00 20.070          H  
ATOM   1611 1HE  LYS A  96       7.444 -17.855 -10.256  1.00 20.070          H  
ATOM   1612 2HE  LYS A  96       6.887 -17.733 -11.935  1.00 20.070          H  
ATOM   1613 1HZ  LYS A  96       6.648 -19.962 -11.072  1.00 20.070          H  
ATOM   1614 2HZ  LYS A  96       7.734 -19.953 -12.298  1.00 20.070          H  
ATOM   1615 3HZ  LYS A  96       8.262 -20.049 -10.729  1.00 20.070          H  
ATOM   1616  N   PRO A  97      13.710 -15.517 -12.725  1.00 13.320          N  
ATOM   1617  CA  PRO A  97      14.832 -14.734 -13.283  1.00 13.750          C  
ATOM   1618  C   PRO A  97      14.423 -13.296 -13.659  1.00 13.840          C  
ATOM   1619  O   PRO A  97      15.184 -12.340 -13.450  1.00 13.730          O  
ATOM   1620  CB  PRO A  97      15.219 -15.575 -14.499  1.00 20.620          C  
ATOM   1621  CG  PRO A  97      14.862 -16.989 -14.103  1.00 20.620          C  
ATOM   1622  CD  PRO A  97      13.571 -16.861 -13.307  1.00 20.620          C  
ATOM   1623  HA  PRO A  97      15.651 -14.717 -12.559  1.00 16.500          H  
ATOM   1624 1HB  PRO A  97      14.718 -15.212 -15.388  1.00 24.750          H  
ATOM   1625 2HB  PRO A  97      16.284 -15.491 -14.686  1.00 24.750          H  
ATOM   1626 1HG  PRO A  97      14.749 -17.613 -15.004  1.00 24.750          H  
ATOM   1627 2HG  PRO A  97      15.682 -17.435 -13.515  1.00 24.750          H  
ATOM   1628 1HD  PRO A  97      12.689 -16.923 -13.966  1.00 24.750          H  
ATOM   1629 2HD  PRO A  97      13.576 -17.634 -12.533  1.00 24.750          H  
ATOM   1630  N   HIS A  98      13.177 -13.150 -14.134  1.00 14.110          N  
ATOM   1631  CA  HIS A  98      12.535 -11.880 -14.487  1.00 14.420          C  
ATOM   1632  C   HIS A  98      12.567 -10.853 -13.363  1.00 13.400          C  
ATOM   1633  O   HIS A  98      12.423  -9.653 -13.583  1.00 13.560          O  
ATOM   1634  CB  HIS A  98      11.060 -12.132 -14.833  1.00 20.060          C  
ATOM   1635  CG  HIS A  98      10.285 -10.898 -15.223  1.00 20.060          C  
ATOM   1636  ND1 HIS A  98      10.470 -10.252 -16.420  1.00 20.060          N  
ATOM   1637  CD2 HIS A  98       9.335 -10.195 -14.553  1.00 20.060          C  
ATOM   1638  CE1 HIS A  98       9.665  -9.204 -16.480  1.00 20.060          C  
ATOM   1639  NE2 HIS A  98       8.960  -9.148 -15.359  1.00 20.060          N  
ATOM   1640  H   HIS A  98      12.632 -13.983 -14.329  1.00 16.930          H  
ATOM   1641  HA  HIS A  98      13.037 -11.442 -15.342  1.00 17.300          H  
ATOM   1642 1HB  HIS A  98      10.999 -12.847 -15.652  1.00 24.080          H  
ATOM   1643 2HB  HIS A  98      10.566 -12.582 -13.973  1.00 24.080          H  
ATOM   1644  HD1 HIS A  98      11.348 -10.288 -16.928  1.00 24.080          H  
ATOM   1645  HD2 HIS A  98       8.875 -10.327 -13.573  1.00 24.080          H  
ATOM   1646  HE1 HIS A  98       9.670  -8.560 -17.359  1.00 24.080          H  
ATOM   1647  N   GLU A  99      12.696 -11.336 -12.140  1.00 12.450          N  
ATOM   1648  CA  GLU A  99      12.660 -10.526 -10.955  1.00 11.520          C  
ATOM   1649  C   GLU A  99      14.010 -10.315 -10.291  1.00 11.020          C  
ATOM   1650  O   GLU A  99      14.060 -10.033  -9.090  1.00 10.590          O  
ATOM   1651  CB  GLU A  99      11.681 -11.114  -9.944  1.00 16.500          C  
ATOM   1652  CG  GLU A  99      10.243 -11.161 -10.428  1.00 16.500          C  
ATOM   1653  CD  GLU A  99       9.273 -11.472  -9.318  1.00 16.500          C  
ATOM   1654  OE1 GLU A  99       9.694 -11.451  -8.163  1.00 16.500          O  
ATOM   1655  OE2 GLU A  99       8.118 -11.695  -9.608  1.00 16.500          O  
ATOM   1656  H   GLU A  99      12.853 -12.331 -12.025  1.00 14.940          H  
ATOM   1657  HA  GLU A  99      12.281  -9.544 -11.242  1.00 13.820          H  
ATOM   1658 1HB  GLU A  99      11.985 -12.130  -9.692  1.00 19.800          H  
ATOM   1659 2HB  GLU A  99      11.702 -10.537  -9.044  1.00 19.800          H  
ATOM   1660 1HG  GLU A  99       9.986 -10.200 -10.874  1.00 19.800          H  
ATOM   1661 2HG  GLU A  99      10.162 -11.923 -11.204  1.00 19.800          H  
ATOM   1662  N   LEU A 100      15.109 -10.323 -11.054  1.00 11.260          N  
ATOM   1663  CA  LEU A 100      16.384 -10.026 -10.404  1.00 11.050          C  
ATOM   1664  C   LEU A 100      16.334  -8.606  -9.835  1.00 11.640          C  
ATOM   1665  O   LEU A 100      16.958  -8.338  -8.814  1.00 11.220          O  
ATOM   1666  CB  LEU A 100      17.575 -10.236 -11.356  1.00 15.550          C  
ATOM   1667  CG  LEU A 100      17.782  -9.266 -12.566  1.00 15.550          C  
ATOM   1668  CD1 LEU A 100      18.627  -8.025 -12.158  1.00 15.550          C  
ATOM   1669  CD2 LEU A 100      18.495 -10.048 -13.661  1.00 15.550          C  
ATOM   1670  H   LEU A 100      15.055 -10.627 -12.034  1.00 13.510          H  
ATOM   1671  HA  LEU A 100      16.526 -10.711  -9.576  1.00 13.260          H  
ATOM   1672 1HB  LEU A 100      18.491 -10.207 -10.762  1.00 18.660          H  
ATOM   1673 2HB  LEU A 100      17.488 -11.244 -11.769  1.00 18.660          H  
ATOM   1674  HG  LEU A 100      16.819  -8.922 -12.933  1.00 18.660          H  
ATOM   1675 1HD1 LEU A 100      18.768  -7.385 -13.026  1.00 18.660          H  
ATOM   1676 2HD1 LEU A 100      18.156  -7.441 -11.384  1.00 18.660          H  
ATOM   1677 3HD1 LEU A 100      19.604  -8.356 -11.796  1.00 18.660          H  
ATOM   1678 1HD2 LEU A 100      18.648  -9.419 -14.543  1.00 18.660          H  
ATOM   1679 2HD2 LEU A 100      19.463 -10.399 -13.293  1.00 18.660          H  
ATOM   1680 3HD2 LEU A 100      17.878 -10.902 -13.925  1.00 18.660          H  
ATOM   1681  N   GLU A 101      15.516  -7.717 -10.418  1.00 12.690          N  
ATOM   1682  CA  GLU A 101      15.348  -6.373  -9.876  1.00 13.400          C  
ATOM   1683  C   GLU A 101      14.868  -6.451  -8.416  1.00 12.960          C  
ATOM   1684  O   GLU A 101      15.228  -5.612  -7.585  1.00 13.020          O  
ATOM   1685  CB  GLU A 101      14.343  -5.564 -10.696  1.00 18.480          C  
ATOM   1686  CG  GLU A 101      14.236  -4.095 -10.264  1.00 18.480          C  
ATOM   1687  CD  GLU A 101      13.289  -3.287 -11.106  1.00 18.480          C  
ATOM   1688  OE1 GLU A 101      12.545  -3.872 -11.855  1.00 18.480          O  
ATOM   1689  OE2 GLU A 101      13.328  -2.084 -11.026  1.00 18.480          O  
ATOM   1690  H   GLU A 101      15.046  -7.965 -11.280  1.00 15.230          H  
ATOM   1691  HA  GLU A 101      16.315  -5.863  -9.898  1.00 16.080          H  
ATOM   1692 1HB  GLU A 101      14.622  -5.592 -11.752  1.00 22.170          H  
ATOM   1693 2HB  GLU A 101      13.353  -6.016 -10.605  1.00 22.170          H  
ATOM   1694 1HG  GLU A 101      13.898  -4.059  -9.237  1.00 22.170          H  
ATOM   1695 2HG  GLU A 101      15.228  -3.646 -10.302  1.00 22.170          H  
ATOM   1696  N   ASN A 102      14.009  -7.428  -8.097  1.00 12.610          N  
ATOM   1697  CA  ASN A 102      13.531  -7.572  -6.738  1.00 12.380          C  
ATOM   1698  C   ASN A 102      14.659  -8.062  -5.849  1.00 11.340          C  
ATOM   1699  O   ASN A 102      14.850  -7.555  -4.739  1.00 11.400          O  
ATOM   1700  CB  ASN A 102      12.326  -8.473  -6.706  1.00 17.420          C  
ATOM   1701  CG  ASN A 102      11.078  -7.772  -7.158  1.00 17.420          C  
ATOM   1702  OD1 ASN A 102      10.999  -6.537  -7.077  1.00 17.420          O  
ATOM   1703  ND2 ASN A 102      10.097  -8.502  -7.629  1.00 17.420          N  
ATOM   1704  H   ASN A 102      13.726  -8.126  -8.779  1.00 15.130          H  
ATOM   1705  HA  ASN A 102      13.236  -6.605  -6.366  1.00 14.860          H  
ATOM   1706 1HB  ASN A 102      12.503  -9.286  -7.371  1.00 20.910          H  
ATOM   1707 2HB  ASN A 102      12.206  -8.896  -5.748  1.00 20.910          H  
ATOM   1708 1HD2 ASN A 102       9.255  -8.057  -7.936  1.00 20.910          H  
ATOM   1709 2HD2 ASN A 102      10.146  -9.523  -7.709  1.00 20.910          H  
ATOM   1710  N   ALA A 103      15.483  -8.963  -6.386  1.00 10.490          N  
ATOM   1711  CA  ALA A 103      16.647  -9.431  -5.642  1.00  9.570          C  
ATOM   1712  C   ALA A 103      17.565  -8.224  -5.335  1.00  9.890          C  
ATOM   1713  O   ALA A 103      18.159  -8.157  -4.254  1.00  9.560          O  
ATOM   1714  CB  ALA A 103      17.379 -10.527  -6.403  1.00 13.770          C  
ATOM   1715  H   ALA A 103      15.240  -9.349  -7.306  1.00 12.590          H  
ATOM   1716  HA  ALA A 103      16.300  -9.847  -4.696  1.00 11.480          H  
ATOM   1717 1HB  ALA A 103      18.211 -10.878  -5.812  1.00 16.520          H  
ATOM   1718 2HB  ALA A 103      16.696 -11.353  -6.587  1.00 16.520          H  
ATOM   1719 3HB  ALA A 103      17.746 -10.144  -7.346  1.00 16.520          H  
ATOM   1720  N   GLU A 104      17.663  -7.266  -6.285  1.00 10.690          N  
ATOM   1721  CA  GLU A 104      18.452  -6.041  -6.082  1.00 11.200          C  
ATOM   1722  C   GLU A 104      17.867  -5.211  -4.947  1.00 11.680          C  
ATOM   1723  O   GLU A 104      18.619  -4.721  -4.099  1.00 11.610          O  
ATOM   1724  CB  GLU A 104      18.567  -5.223  -7.369  1.00 15.480          C  
ATOM   1725  CG  GLU A 104      19.440  -5.880  -8.435  1.00 15.480          C  
ATOM   1726  CD  GLU A 104      19.492  -5.117  -9.725  1.00 15.480          C  
ATOM   1727  OE1 GLU A 104      18.782  -4.149  -9.859  1.00 15.480          O  
ATOM   1728  OE2 GLU A 104      20.249  -5.510 -10.578  1.00 15.480          O  
ATOM   1729  H   GLU A 104      17.202  -7.440  -7.182  1.00 12.830          H  
ATOM   1730  HA  GLU A 104      19.454  -6.294  -5.787  1.00 13.440          H  
ATOM   1731 1HB  GLU A 104      17.591  -5.060  -7.792  1.00 18.570          H  
ATOM   1732 2HB  GLU A 104      18.989  -4.247  -7.142  1.00 18.570          H  
ATOM   1733 1HG  GLU A 104      20.450  -5.978  -8.044  1.00 18.570          H  
ATOM   1734 2HG  GLU A 104      19.063  -6.882  -8.630  1.00 18.570          H  
ATOM   1735  N   PHE A 105      16.534  -5.094  -4.874  1.00 12.270          N  
ATOM   1736  CA  PHE A 105      15.941  -4.361  -3.760  1.00 12.900          C  
ATOM   1737  C   PHE A 105      16.262  -5.072  -2.449  1.00 12.170          C  
ATOM   1738  O   PHE A 105      16.592  -4.420  -1.457  1.00 12.410          O  
ATOM   1739  CB  PHE A 105      14.422  -4.201  -3.899  1.00 17.810          C  
ATOM   1740  CG  PHE A 105      13.991  -3.181  -4.932  1.00 17.810          C  
ATOM   1741  CD1 PHE A 105      13.183  -3.551  -5.994  1.00 17.810          C  
ATOM   1742  CD2 PHE A 105      14.401  -1.846  -4.855  1.00 17.810          C  
ATOM   1743  CE1 PHE A 105      12.794  -2.639  -6.945  1.00 17.810          C  
ATOM   1744  CE2 PHE A 105      14.007  -0.934  -5.809  1.00 17.810          C  
ATOM   1745  CZ  PHE A 105      13.203  -1.334  -6.855  1.00 17.810          C  
ATOM   1746  H   PHE A 105      15.962  -5.446  -5.653  1.00 14.720          H  
ATOM   1747  HA  PHE A 105      16.390  -3.373  -3.723  1.00 15.480          H  
ATOM   1748 1HB  PHE A 105      13.990  -5.162  -4.173  1.00 21.370          H  
ATOM   1749 2HB  PHE A 105      13.989  -3.922  -2.939  1.00 21.370          H  
ATOM   1750  HD1 PHE A 105      12.847  -4.566  -6.082  1.00 21.370          H  
ATOM   1751  HD2 PHE A 105      15.037  -1.523  -4.040  1.00 21.370          H  
ATOM   1752  HE1 PHE A 105      12.159  -2.956  -7.778  1.00 21.370          H  
ATOM   1753  HE2 PHE A 105      14.328   0.102  -5.744  1.00 21.370          H  
ATOM   1754  HZ  PHE A 105      12.894  -0.616  -7.615  1.00 21.370          H  
ATOM   1755  N   LEU A 106      16.202  -6.405  -2.442  1.00 11.370          N  
ATOM   1756  CA  LEU A 106      16.508  -7.131  -1.222  1.00 10.820          C  
ATOM   1757  C   LEU A 106      17.937  -6.869  -0.769  1.00 10.230          C  
ATOM   1758  O   LEU A 106      18.166  -6.613   0.417  1.00 10.350          O  
ATOM   1759  CB  LEU A 106      16.301  -8.646  -1.395  1.00 15.370          C  
ATOM   1760  CG  LEU A 106      16.677  -9.528  -0.171  1.00 15.370          C  
ATOM   1761  CD1 LEU A 106      15.866  -9.115   1.013  1.00 15.370          C  
ATOM   1762  CD2 LEU A 106      16.410 -11.013  -0.502  1.00 15.370          C  
ATOM   1763  H   LEU A 106      15.892  -6.899  -3.286  1.00 13.640          H  
ATOM   1764  HA  LEU A 106      15.829  -6.765  -0.459  1.00 12.980          H  
ATOM   1765 1HB  LEU A 106      15.271  -8.835  -1.652  1.00 18.440          H  
ATOM   1766 2HB  LEU A 106      16.915  -8.978  -2.226  1.00 18.440          H  
ATOM   1767  HG  LEU A 106      17.734  -9.390   0.071  1.00 18.440          H  
ATOM   1768 1HD1 LEU A 106      16.153  -9.723   1.843  1.00 18.440          H  
ATOM   1769 2HD1 LEU A 106      16.051  -8.084   1.263  1.00 18.440          H  
ATOM   1770 3HD1 LEU A 106      14.826  -9.251   0.792  1.00 18.440          H  
ATOM   1771 1HD2 LEU A 106      16.673 -11.637   0.350  1.00 18.440          H  
ATOM   1772 2HD2 LEU A 106      15.362 -11.147  -0.733  1.00 18.440          H  
ATOM   1773 3HD2 LEU A 106      17.014 -11.303  -1.360  1.00 18.440          H  
ATOM   1774  N   LEU A 107      18.898  -6.940  -1.699  1.00  9.770          N  
ATOM   1775  CA  LEU A 107      20.300  -6.685  -1.374  1.00  9.400          C  
ATOM   1776  C   LEU A 107      20.443  -5.303  -0.776  1.00 10.190          C  
ATOM   1777  O   LEU A 107      21.103  -5.120   0.241  1.00 10.080          O  
ATOM   1778  CB  LEU A 107      21.190  -6.779  -2.635  1.00 13.310          C  
ATOM   1779  CG  LEU A 107      22.777  -6.636  -2.446  1.00 13.310          C  
ATOM   1780  CD1 LEU A 107      23.470  -7.367  -3.590  1.00 13.310          C  
ATOM   1781  CD2 LEU A 107      23.232  -5.145  -2.461  1.00 13.310          C  
ATOM   1782  H   LEU A 107      18.642  -7.200  -2.658  1.00 11.720          H  
ATOM   1783  HA  LEU A 107      20.633  -7.422  -0.640  1.00 11.280          H  
ATOM   1784 1HB  LEU A 107      21.000  -7.747  -3.093  1.00 15.970          H  
ATOM   1785 2HB  LEU A 107      20.866  -6.011  -3.339  1.00 15.970          H  
ATOM   1786  HG  LEU A 107      23.076  -7.101  -1.499  1.00 15.970          H  
ATOM   1787 1HD1 LEU A 107      24.551  -7.296  -3.468  1.00 15.970          H  
ATOM   1788 2HD1 LEU A 107      23.182  -8.390  -3.580  1.00 15.970          H  
ATOM   1789 3HD1 LEU A 107      23.181  -6.917  -4.539  1.00 15.970          H  
ATOM   1790 1HD2 LEU A 107      24.316  -5.110  -2.350  1.00 15.970          H  
ATOM   1791 2HD2 LEU A 107      22.949  -4.688  -3.409  1.00 15.970          H  
ATOM   1792 3HD2 LEU A 107      22.796  -4.583  -1.657  1.00 15.970          H  
ATOM   1793  N   ARG A 108      19.861  -4.298  -1.427  1.00 11.110          N  
ATOM   1794  CA  ARG A 108      19.992  -2.946  -0.929  1.00 11.970          C  
ATOM   1795  C   ARG A 108      19.417  -2.793   0.469  1.00 12.270          C  
ATOM   1796  O   ARG A 108      20.021  -2.136   1.320  1.00 12.580          O  
ATOM   1797  CB  ARG A 108      19.301  -1.978  -1.858  1.00 16.410          C  
ATOM   1798  CG  ARG A 108      19.971  -1.741  -3.186  1.00 16.410          C  
ATOM   1799  CD  ARG A 108      19.084  -0.966  -4.086  1.00 16.410          C  
ATOM   1800  NE  ARG A 108      18.778   0.354  -3.536  1.00 16.410          N  
ATOM   1801  CZ  ARG A 108      17.805   1.174  -3.983  1.00 16.410          C  
ATOM   1802  NH1 ARG A 108      17.051   0.820  -5.004  1.00 16.410          N  
ATOM   1803  NH2 ARG A 108      17.614   2.344  -3.391  1.00 16.410          N  
ATOM   1804  H   ARG A 108      19.329  -4.482  -2.284  1.00 13.330          H  
ATOM   1805  HA  ARG A 108      21.053  -2.700  -0.895  1.00 14.360          H  
ATOM   1806 1HB  ARG A 108      18.291  -2.326  -2.055  1.00 19.700          H  
ATOM   1807 2HB  ARG A 108      19.237  -1.024  -1.363  1.00 19.700          H  
ATOM   1808 1HG  ARG A 108      20.891  -1.180  -3.037  1.00 19.700          H  
ATOM   1809 2HG  ARG A 108      20.200  -2.698  -3.657  1.00 19.700          H  
ATOM   1810 1HD  ARG A 108      19.573  -0.837  -5.052  1.00 19.700          H  
ATOM   1811 2HD  ARG A 108      18.151  -1.518  -4.218  1.00 19.700          H  
ATOM   1812  HE  ARG A 108      19.337   0.675  -2.755  1.00 19.700          H  
ATOM   1813 1HH1 ARG A 108      17.200  -0.069  -5.465  1.00 19.700          H  
ATOM   1814 2HH1 ARG A 108      16.329   1.442  -5.339  1.00 19.700          H  
ATOM   1815 1HH2 ARG A 108      18.196   2.617  -2.610  1.00 19.700          H  
ATOM   1816 2HH2 ARG A 108      16.891   2.969  -3.718  1.00 19.700          H  
ATOM   1817  N   ALA A 109      18.251  -3.398   0.727  1.00 12.310          N  
ATOM   1818  CA  ALA A 109      17.674  -3.302   2.058  1.00 12.790          C  
ATOM   1819  C   ALA A 109      18.578  -3.973   3.084  1.00 12.160          C  
ATOM   1820  O   ALA A 109      18.853  -3.414   4.150  1.00 12.670          O  
ATOM   1821  CB  ALA A 109      16.307  -3.964   2.101  1.00 17.710          C  
ATOM   1822  H   ALA A 109      17.751  -3.892  -0.019  1.00 14.770          H  
ATOM   1823  HA  ALA A 109      17.579  -2.252   2.312  1.00 15.350          H  
ATOM   1824 1HB  ALA A 109      15.895  -3.867   3.103  1.00 21.260          H  
ATOM   1825 2HB  ALA A 109      15.649  -3.496   1.397  1.00 21.260          H  
ATOM   1826 3HB  ALA A 109      16.411  -5.018   1.847  1.00 21.260          H  
ATOM   1827  N   TYR A 110      19.056  -5.175   2.757  1.00 11.160          N  
ATOM   1828  CA  TYR A 110      19.889  -5.920   3.671  1.00 10.650          C  
ATOM   1829  C   TYR A 110      21.154  -6.443   2.966  1.00  9.850          C  
ATOM   1830  O   TYR A 110      21.147  -7.612   2.577  1.00  9.110          O  
ATOM   1831  CB  TYR A 110      19.073  -7.090   4.247  1.00 15.110          C  
ATOM   1832  CG  TYR A 110      17.743  -6.629   4.830  1.00 15.110          C  
ATOM   1833  CD1 TYR A 110      16.580  -7.009   4.200  1.00 15.110          C  
ATOM   1834  CD2 TYR A 110      17.682  -5.778   5.922  1.00 15.110          C  
ATOM   1835  CE1 TYR A 110      15.374  -6.559   4.645  1.00 15.110          C  
ATOM   1836  CE2 TYR A 110      16.462  -5.315   6.364  1.00 15.110          C  
ATOM   1837  CZ  TYR A 110      15.313  -5.701   5.724  1.00 15.110          C  
ATOM   1838  OH  TYR A 110      14.100  -5.236   6.153  1.00 15.110          O  
ATOM   1839  H   TYR A 110      18.806  -5.593   1.856  1.00 13.390          H  
ATOM   1840  HA  TYR A 110      20.175  -5.273   4.494  1.00 12.780          H  
ATOM   1841 1HB  TYR A 110      18.871  -7.820   3.458  1.00 18.140          H  
ATOM   1842 2HB  TYR A 110      19.639  -7.590   5.024  1.00 18.140          H  
ATOM   1843  HD1 TYR A 110      16.633  -7.662   3.347  1.00 18.140          H  
ATOM   1844  HD2 TYR A 110      18.595  -5.456   6.417  1.00 18.140          H  
ATOM   1845  HE1 TYR A 110      14.477  -6.865   4.143  1.00 18.140          H  
ATOM   1846  HE2 TYR A 110      16.409  -4.635   7.213  1.00 18.140          H  
ATOM   1847  HH  TYR A 110      14.225  -4.697   6.938  1.00 18.140          H  
ATOM   1848  N   PRO A 111      22.284  -5.680   2.925  1.00 10.110          N  
ATOM   1849  CA  PRO A 111      23.552  -5.969   2.212  1.00  9.740          C  
ATOM   1850  C   PRO A 111      24.203  -7.299   2.633  1.00  9.120          C  
ATOM   1851  O   PRO A 111      25.072  -7.843   1.929  1.00  8.940          O  
ATOM   1852  CB  PRO A 111      24.426  -4.768   2.597  1.00 14.610          C  
ATOM   1853  CG  PRO A 111      23.436  -3.657   2.900  1.00 14.610          C  
ATOM   1854  CD  PRO A 111      22.263  -4.336   3.553  1.00 14.610          C  
ATOM   1855  HA  PRO A 111      23.351  -5.970   1.130  1.00 11.690          H  
ATOM   1856 1HB  PRO A 111      25.065  -5.025   3.455  1.00 17.530          H  
ATOM   1857 2HB  PRO A 111      25.098  -4.518   1.761  1.00 17.530          H  
ATOM   1858 1HG  PRO A 111      23.894  -2.887   3.536  1.00 17.530          H  
ATOM   1859 2HG  PRO A 111      23.132  -3.157   1.961  1.00 17.530          H  
ATOM   1860 1HD  PRO A 111      22.391  -4.396   4.643  1.00 17.530          H  
ATOM   1861 2HD  PRO A 111      21.365  -3.772   3.260  1.00 17.530          H  
ATOM   1862  N   ASP A 112      23.783  -7.799   3.798  1.00  9.070          N  
ATOM   1863  CA  ASP A 112      24.223  -9.072   4.345  1.00  8.800          C  
ATOM   1864  C   ASP A 112      23.835 -10.181   3.362  1.00  8.350          C  
ATOM   1865  O   ASP A 112      24.411 -11.264   3.365  1.00  8.360          O  
ATOM   1866  CB  ASP A 112      23.540  -9.315   5.682  1.00 12.430          C  
ATOM   1867  CG  ASP A 112      24.026  -8.404   6.802  1.00 12.430          C  
ATOM   1868  OD1 ASP A 112      25.068  -7.816   6.687  1.00 12.430          O  
ATOM   1869  OD2 ASP A 112      23.283  -8.248   7.761  1.00 12.430          O  
ATOM   1870  H   ASP A 112      23.119  -7.269   4.334  1.00 10.880          H  
ATOM   1871  HA  ASP A 112      25.307  -9.061   4.469  1.00 10.560          H  
ATOM   1872 1HB  ASP A 112      22.480  -9.176   5.543  1.00 14.910          H  
ATOM   1873 2HB  ASP A 112      23.686 -10.332   5.982  1.00 14.910          H  
ATOM   1874  N   LEU A 113      22.821  -9.931   2.542  1.00  8.150          N  
ATOM   1875  CA  LEU A 113      22.405 -10.889   1.552  1.00  7.850          C  
ATOM   1876  C   LEU A 113      22.923 -10.407   0.210  1.00  7.210          C  
ATOM   1877  O   LEU A 113      22.959  -9.211  -0.059  1.00  7.160          O  
ATOM   1878  CB  LEU A 113      20.882 -11.021   1.552  1.00 11.110          C  
ATOM   1879  CG  LEU A 113      20.254 -11.464   2.905  1.00 11.110          C  
ATOM   1880  CD1 LEU A 113      18.722 -11.436   2.777  1.00 11.110          C  
ATOM   1881  CD2 LEU A 113      20.775 -12.887   3.295  1.00 11.110          C  
ATOM   1882  H   LEU A 113      22.351  -9.021   2.573  1.00  9.780          H  
ATOM   1883  HA  LEU A 113      22.866 -11.843   1.759  1.00  9.420          H  
ATOM   1884 1HB  LEU A 113      20.457 -10.046   1.295  1.00 13.330          H  
ATOM   1885 2HB  LEU A 113      20.589 -11.738   0.784  1.00 13.330          H  
ATOM   1886  HG  LEU A 113      20.535 -10.753   3.682  1.00 13.330          H  
ATOM   1887 1HD1 LEU A 113      18.269 -11.711   3.716  1.00 13.330          H  
ATOM   1888 2HD1 LEU A 113      18.406 -10.428   2.514  1.00 13.330          H  
ATOM   1889 3HD1 LEU A 113      18.401 -12.131   2.006  1.00 13.330          H  
ATOM   1890 1HD2 LEU A 113      20.343 -13.192   4.231  1.00 13.330          H  
ATOM   1891 2HD2 LEU A 113      20.505 -13.600   2.534  1.00 13.330          H  
ATOM   1892 3HD2 LEU A 113      21.853 -12.878   3.402  1.00 13.330          H  
ATOM   1893  N   GLN A 114      23.323 -11.332  -0.633  1.00  6.990          N  
ATOM   1894  CA  GLN A 114      23.835 -11.007  -1.947  1.00  6.570          C  
ATOM   1895  C   GLN A 114      22.945 -11.646  -2.987  1.00  6.270          C  
ATOM   1896  O   GLN A 114      21.931 -12.243  -2.630  1.00  6.450          O  
ATOM   1897  CB  GLN A 114      25.290 -11.436  -2.102  1.00  9.370          C  
ATOM   1898  CG  GLN A 114      26.233 -10.777  -1.083  1.00  9.370          C  
ATOM   1899  CD  GLN A 114      26.400 -11.616   0.191  1.00  9.370          C  
ATOM   1900  OE1 GLN A 114      26.616 -12.830   0.032  1.00  9.370          O  
ATOM   1901  NE2 GLN A 114      26.327 -11.036   1.386  1.00  9.370          N  
ATOM   1902  H   GLN A 114      23.266 -12.300  -0.355  1.00  8.390          H  
ATOM   1903  HA  GLN A 114      23.793  -9.930  -2.077  1.00  7.880          H  
ATOM   1904 1HB  GLN A 114      25.361 -12.520  -2.003  1.00 11.240          H  
ATOM   1905 2HB  GLN A 114      25.646 -11.177  -3.097  1.00 11.240          H  
ATOM   1906 1HG  GLN A 114      27.213 -10.638  -1.535  1.00 11.240          H  
ATOM   1907 2HG  GLN A 114      25.814  -9.808  -0.792  1.00 11.240          H  
ATOM   1908 1HE2 GLN A 114      26.479 -11.616   2.236  1.00 11.240          H  
ATOM   1909 2HE2 GLN A 114      26.120 -10.020   1.476  1.00 11.240          H  
ATOM   1910  N   ILE A 115      23.255 -11.450  -4.268  1.00  6.070          N  
ATOM   1911  CA  ILE A 115      22.441 -12.043  -5.318  1.00  5.980          C  
ATOM   1912  C   ILE A 115      23.166 -13.146  -6.060  1.00  5.770          C  
ATOM   1913  O   ILE A 115      24.164 -12.897  -6.732  1.00  5.820          O  
ATOM   1914  CB  ILE A 115      22.011 -10.965  -6.309  1.00  8.410          C  
ATOM   1915  CG1 ILE A 115      21.232  -9.930  -5.531  1.00  8.410          C  
ATOM   1916  CG2 ILE A 115      21.170 -11.586  -7.438  1.00  8.410          C  
ATOM   1917  CD1 ILE A 115      20.963  -8.696  -6.241  1.00  8.410          C  
ATOM   1918  H   ILE A 115      24.082 -10.923  -4.513  1.00  7.280          H  
ATOM   1919  HA  ILE A 115      21.546 -12.461  -4.877  1.00  7.180          H  
ATOM   1920  HB  ILE A 115      22.891 -10.480  -6.736  1.00 10.090          H  
ATOM   1921 1HG1 ILE A 115      20.296 -10.360  -5.211  1.00 10.090          H  
ATOM   1922 2HG1 ILE A 115      21.780  -9.670  -4.662  1.00 10.090          H  
ATOM   1923 1HG2 ILE A 115      20.853 -10.822  -8.143  1.00 10.090          H  
ATOM   1924 2HG2 ILE A 115      21.751 -12.330  -7.987  1.00 10.090          H  
ATOM   1925 3HG2 ILE A 115      20.307 -12.052  -7.009  1.00 10.090          H  
ATOM   1926 1HD1 ILE A 115      20.448  -8.086  -5.556  1.00 10.090          H  
ATOM   1927 2HD1 ILE A 115      21.899  -8.219  -6.532  1.00 10.090          H  
ATOM   1928 3HD1 ILE A 115      20.355  -8.866  -7.122  1.00 10.090          H  
ATOM   1929  N   ALA A 116      22.645 -14.359  -5.956  1.00  5.850          N  
ATOM   1930  CA  ALA A 116      23.230 -15.508  -6.623  1.00  5.910          C  
ATOM   1931  C   ALA A 116      22.231 -16.652  -6.698  1.00  6.000          C  
ATOM   1932  O   ALA A 116      21.937 -17.304  -5.695  1.00  6.310          O  
ATOM   1933  CB  ALA A 116      24.478 -15.969  -5.884  1.00  8.250          C  
ATOM   1934  H   ALA A 116      21.821 -14.484  -5.384  1.00  7.020          H  
ATOM   1935  HA  ALA A 116      23.493 -15.217  -7.641  1.00  7.090          H  
ATOM   1936 1HB  ALA A 116      24.916 -16.820  -6.401  1.00  9.900          H  
ATOM   1937 2HB  ALA A 116      25.203 -15.165  -5.834  1.00  9.900          H  
ATOM   1938 3HB  ALA A 116      24.208 -16.264  -4.866  1.00  9.900          H  
ATOM   1939  N   TYR A 117      21.746 -16.942  -7.898  1.00  6.060          N  
ATOM   1940  CA  TYR A 117      20.746 -17.996  -8.079  1.00  6.390          C  
ATOM   1941  C   TYR A 117      21.266 -19.140  -8.955  1.00  6.590          C  
ATOM   1942  O   TYR A 117      21.608 -18.916 -10.115  1.00  6.750          O  
ATOM   1943  CB  TYR A 117      19.471 -17.426  -8.680  1.00  8.810          C  
ATOM   1944  CG  TYR A 117      18.702 -16.463  -7.798  1.00  8.810          C  
ATOM   1945  CD1 TYR A 117      18.991 -15.105  -7.811  1.00  8.810          C  
ATOM   1946  CD2 TYR A 117      17.683 -16.941  -6.990  1.00  8.810          C  
ATOM   1947  CE1 TYR A 117      18.261 -14.246  -7.029  1.00  8.810          C  
ATOM   1948  CE2 TYR A 117      16.959 -16.066  -6.215  1.00  8.810          C  
ATOM   1949  CZ  TYR A 117      17.250 -14.725  -6.238  1.00  8.810          C  
ATOM   1950  OH  TYR A 117      16.524 -13.856  -5.471  1.00  8.810          O  
ATOM   1951  H   TYR A 117      22.032 -16.379  -8.688  1.00  7.270          H  
ATOM   1952  HA  TYR A 117      20.500 -18.393  -7.111  1.00  7.670          H  
ATOM   1953 1HB  TYR A 117      19.722 -16.909  -9.599  1.00 10.580          H  
ATOM   1954 2HB  TYR A 117      18.818 -18.241  -8.944  1.00 10.580          H  
ATOM   1955  HD1 TYR A 117      19.786 -14.718  -8.449  1.00 10.580          H  
ATOM   1956  HD2 TYR A 117      17.450 -18.002  -6.976  1.00 10.580          H  
ATOM   1957  HE1 TYR A 117      18.468 -13.191  -7.042  1.00 10.580          H  
ATOM   1958  HE2 TYR A 117      16.152 -16.435  -5.583  1.00 10.580          H  
ATOM   1959  HH  TYR A 117      15.878 -14.351  -4.964  1.00 10.580          H  
ATOM   1960  N   LEU A 118      21.305 -20.359  -8.415  1.00  6.860          N  
ATOM   1961  CA  LEU A 118      21.831 -21.513  -9.151  1.00  7.230          C  
ATOM   1962  C   LEU A 118      20.726 -22.371  -9.760  1.00  7.550          C  
ATOM   1963  O   LEU A 118      20.041 -23.099  -9.036  1.00  7.890          O  
ATOM   1964  CB  LEU A 118      22.587 -22.459  -8.210  1.00  9.970          C  
ATOM   1965  CG  LEU A 118      23.689 -21.888  -7.305  1.00  9.970          C  
ATOM   1966  CD1 LEU A 118      24.235 -23.060  -6.473  1.00  9.970          C  
ATOM   1967  CD2 LEU A 118      24.794 -21.198  -8.124  1.00  9.970          C  
ATOM   1968  H   LEU A 118      21.004 -20.443  -7.447  1.00  8.230          H  
ATOM   1969  HA  LEU A 118      22.476 -21.160  -9.953  1.00  8.680          H  
ATOM   1970 1HB  LEU A 118      21.869 -22.942  -7.571  1.00 11.970          H  
ATOM   1971 2HB  LEU A 118      23.041 -23.233  -8.824  1.00 11.970          H  
ATOM   1972  HG  LEU A 118      23.249 -21.157  -6.615  1.00 11.970          H  
ATOM   1973 1HD1 LEU A 118      24.987 -22.708  -5.807  1.00 11.970          H  
ATOM   1974 2HD1 LEU A 118      23.436 -23.515  -5.901  1.00 11.970          H  
ATOM   1975 3HD1 LEU A 118      24.665 -23.804  -7.140  1.00 11.970          H  
ATOM   1976 1HD2 LEU A 118      25.562 -20.808  -7.456  1.00 11.970          H  
ATOM   1977 2HD2 LEU A 118      25.231 -21.901  -8.789  1.00 11.970          H  
ATOM   1978 3HD2 LEU A 118      24.371 -20.370  -8.699  1.00 11.970          H  
ATOM   1979  N   ASP A 119      20.537 -22.285 -11.076  1.00  7.660          N  
ATOM   1980  CA  ASP A 119      19.464 -23.006 -11.776  1.00  8.130          C  
ATOM   1981  C   ASP A 119      19.598 -24.527 -11.686  1.00  8.240          C  
ATOM   1982  O   ASP A 119      20.700 -25.057 -11.841  1.00  8.200          O  
ATOM   1983  CB  ASP A 119      19.461 -22.632 -13.260  1.00 11.190          C  
ATOM   1984  CG  ASP A 119      19.008 -21.204 -13.542  1.00 11.190          C  
ATOM   1985  OD1 ASP A 119      18.497 -20.562 -12.651  1.00 11.190          O  
ATOM   1986  OD2 ASP A 119      19.195 -20.764 -14.659  1.00 11.190          O  
ATOM   1987  H   ASP A 119      21.133 -21.660 -11.608  1.00  9.190          H  
ATOM   1988  HA  ASP A 119      18.511 -22.724 -11.333  1.00  9.760          H  
ATOM   1989 1HB  ASP A 119      20.464 -22.769 -13.670  1.00 13.430          H  
ATOM   1990 2HB  ASP A 119      18.797 -23.320 -13.791  1.00 13.430          H  
ATOM   1991  N   GLU A 120      18.468 -25.227 -11.526  1.00  8.630          N  
ATOM   1992  CA  GLU A 120      18.430 -26.693 -11.496  1.00  8.960          C  
ATOM   1993  C   GLU A 120      17.555 -27.225 -12.668  1.00  9.380          C  
ATOM   1994  O   GLU A 120      17.064 -26.431 -13.472  1.00  9.800          O  
ATOM   1995  CB  GLU A 120      17.963 -27.113 -10.087  1.00 12.410          C  
ATOM   1996  CG  GLU A 120      17.922 -28.577  -9.766  1.00 12.410          C  
ATOM   1997  CD  GLU A 120      19.209 -29.256 -10.062  1.00 12.410          C  
ATOM   1998  OE1 GLU A 120      20.233 -28.978  -9.473  1.00 12.410          O  
ATOM   1999  OE2 GLU A 120      19.161 -30.010 -10.990  1.00 12.410          O  
ATOM   2000  H   GLU A 120      17.586 -24.736 -11.360  1.00 10.360          H  
ATOM   2001  HA  GLU A 120      19.445 -27.070 -11.636  1.00 10.750          H  
ATOM   2002 1HB  GLU A 120      18.583 -26.619  -9.337  1.00 14.890          H  
ATOM   2003 2HB  GLU A 120      16.970 -26.752  -9.958  1.00 14.890          H  
ATOM   2004 1HG  GLU A 120      17.739 -28.660  -8.704  1.00 14.890          H  
ATOM   2005 2HG  GLU A 120      17.087 -29.067 -10.265  1.00 14.890          H  
ATOM   2006  N   GLU A 121      17.410 -28.553 -12.822  1.00  9.470          N  
ATOM   2007  CA  GLU A 121      16.596 -29.124 -13.908  1.00 10.010          C  
ATOM   2008  C   GLU A 121      15.069 -29.167 -13.591  1.00 10.190          C  
ATOM   2009  O   GLU A 121      14.704 -29.596 -12.496  1.00  9.950          O  
ATOM   2010  CB  GLU A 121      17.085 -30.546 -14.211  1.00 13.800          C  
ATOM   2011  CG  GLU A 121      16.414 -31.223 -15.410  1.00 13.800          C  
ATOM   2012  CD  GLU A 121      16.949 -32.597 -15.683  1.00 13.800          C  
ATOM   2013  OE1 GLU A 121      17.740 -33.072 -14.906  1.00 13.800          O  
ATOM   2014  OE2 GLU A 121      16.582 -33.169 -16.681  1.00 13.800          O  
ATOM   2015  H   GLU A 121      17.888 -29.187 -12.166  1.00 11.360          H  
ATOM   2016  HA  GLU A 121      16.802 -28.534 -14.787  1.00 12.010          H  
ATOM   2017 1HB  GLU A 121      18.158 -30.525 -14.396  1.00 16.560          H  
ATOM   2018 2HB  GLU A 121      16.919 -31.175 -13.334  1.00 16.560          H  
ATOM   2019 1HG  GLU A 121      15.340 -31.300 -15.233  1.00 16.560          H  
ATOM   2020 2HG  GLU A 121      16.568 -30.607 -16.291  1.00 16.560          H  
ATOM   2021  N   PRO A 122      14.169 -28.729 -14.520  1.00 10.800          N  
ATOM   2022  CA  PRO A 122      12.698 -28.766 -14.439  1.00 11.170          C  
ATOM   2023  C   PRO A 122      12.098 -30.169 -14.296  1.00 11.190          C  
ATOM   2024  O   PRO A 122      12.625 -31.104 -14.891  1.00 11.140          O  
ATOM   2025  CB  PRO A 122      12.280 -28.226 -15.808  1.00 16.750          C  
ATOM   2026  CG  PRO A 122      13.406 -27.393 -16.284  1.00 16.750          C  
ATOM   2027  CD  PRO A 122      14.654 -28.046 -15.746  1.00 16.750          C  
ATOM   2028  HA  PRO A 122      12.361 -28.095 -13.672  1.00 13.400          H  
ATOM   2029 1HB  PRO A 122      12.022 -29.052 -16.485  1.00 20.110          H  
ATOM   2030 2HB  PRO A 122      11.394 -27.632 -15.685  1.00 20.110          H  
ATOM   2031 1HG  PRO A 122      13.398 -27.359 -17.384  1.00 20.110          H  
ATOM   2032 2HG  PRO A 122      13.261 -26.360 -15.952  1.00 20.110          H  
ATOM   2033 1HD  PRO A 122      15.069 -28.759 -16.470  1.00 20.110          H  
ATOM   2034 2HD  PRO A 122      15.342 -27.219 -15.497  1.00 20.110          H  
ATOM   2035  N   PRO A 123      10.984 -30.350 -13.554  1.00 11.460          N  
ATOM   2036  CA  PRO A 123      10.263 -31.598 -13.456  1.00 11.770          C  
ATOM   2037  C   PRO A 123       9.663 -31.948 -14.799  1.00 12.350          C  
ATOM   2038  O   PRO A 123       9.027 -31.096 -15.421  1.00 12.700          O  
ATOM   2039  CB  PRO A 123       9.111 -31.260 -12.503  1.00 17.660          C  
ATOM   2040  CG  PRO A 123       9.538 -30.022 -11.763  1.00 17.660          C  
ATOM   2041  CD  PRO A 123      10.438 -29.278 -12.713  1.00 17.660          C  
ATOM   2042  HA  PRO A 123      10.917 -32.396 -13.081  1.00 14.120          H  
ATOM   2043 1HB  PRO A 123       8.204 -31.098 -13.049  1.00 21.190          H  
ATOM   2044 2HB  PRO A 123       8.924 -32.117 -11.863  1.00 21.190          H  
ATOM   2045 1HG  PRO A 123       8.649 -29.423 -11.506  1.00 21.190          H  
ATOM   2046 2HG  PRO A 123       9.991 -30.240 -10.831  1.00 21.190          H  
ATOM   2047 1HD  PRO A 123       9.871 -28.562 -13.314  1.00 21.190          H  
ATOM   2048 2HD  PRO A 123      11.209 -28.814 -12.086  1.00 21.190          H  
ATOM   2049  N   LEU A 124       9.660 -33.224 -15.149  1.00 12.600          N  
ATOM   2050  CA  LEU A 124       9.006 -33.701 -16.370  1.00 13.310          C  
ATOM   2051  C   LEU A 124       7.525 -33.331 -16.315  1.00 13.930          C  
ATOM   2052  O   LEU A 124       6.914 -32.922 -17.302  1.00 14.470          O  
ATOM   2053  CB  LEU A 124       9.143 -35.225 -16.442  1.00 18.350          C  
ATOM   2054  CG  LEU A 124      10.571 -35.786 -16.636  1.00 18.350          C  
ATOM   2055  CD1 LEU A 124      10.524 -37.289 -16.443  1.00 18.350          C  
ATOM   2056  CD2 LEU A 124      11.097 -35.437 -18.029  1.00 18.350          C  
ATOM   2057  H   LEU A 124      10.187 -33.877 -14.591  1.00 15.120          H  
ATOM   2058  HA  LEU A 124       9.454 -33.216 -17.233  1.00 15.970          H  
ATOM   2059 1HB  LEU A 124       8.733 -35.655 -15.533  1.00 22.020          H  
ATOM   2060 2HB  LEU A 124       8.536 -35.576 -17.277  1.00 22.020          H  
ATOM   2061  HG  LEU A 124      11.238 -35.364 -15.884  1.00 22.020          H  
ATOM   2062 1HD1 LEU A 124      11.525 -37.703 -16.562  1.00 22.020          H  
ATOM   2063 2HD1 LEU A 124      10.157 -37.518 -15.438  1.00 22.020          H  
ATOM   2064 3HD1 LEU A 124       9.858 -37.732 -17.183  1.00 22.020          H  
ATOM   2065 1HD2 LEU A 124      12.100 -35.849 -18.148  1.00 22.020          H  
ATOM   2066 2HD2 LEU A 124      10.438 -35.865 -18.785  1.00 22.020          H  
ATOM   2067 3HD2 LEU A 124      11.144 -34.360 -18.161  1.00 22.020          H  
ATOM   2068  N   THR A 125       7.001 -33.449 -15.102  1.00 14.000          N  
ATOM   2069  CA  THR A 125       5.647 -33.192 -14.663  1.00 14.680          C  
ATOM   2070  C   THR A 125       5.171 -31.738 -14.841  1.00 14.750          C  
ATOM   2071  O   THR A 125       3.975 -31.506 -15.033  1.00 14.880          O  
ATOM   2072  CB  THR A 125       5.540 -33.560 -13.148  1.00 20.280          C  
ATOM   2073  OG1 THR A 125       5.858 -34.949 -12.952  1.00 20.280          O  
ATOM   2074  CG2 THR A 125       4.132 -33.329 -12.607  1.00 20.280          C  
ATOM   2075  H   THR A 125       7.607 -33.833 -14.393  1.00 16.800          H  
ATOM   2076  HA  THR A 125       4.982 -33.836 -15.235  1.00 17.620          H  
ATOM   2077  HB  THR A 125       6.249 -32.953 -12.589  1.00 24.340          H  
ATOM   2078  HG1 THR A 125       6.016 -35.128 -11.973  1.00 24.340          H  
ATOM   2079 1HG2 THR A 125       4.117 -33.604 -11.552  1.00 24.340          H  
ATOM   2080 2HG2 THR A 125       3.838 -32.296 -12.699  1.00 24.340          H  
ATOM   2081 3HG2 THR A 125       3.433 -33.950 -13.157  1.00 24.340          H  
ATOM   2082  N   GLU A 126       6.057 -30.759 -14.603  1.00 14.820          N  
ATOM   2083  CA  GLU A 126       5.643 -29.352 -14.552  1.00 15.100          C  
ATOM   2084  C   GLU A 126       6.351 -28.375 -15.508  1.00 14.990          C  
ATOM   2085  O   GLU A 126       5.757 -27.374 -15.907  1.00 15.010          O  
ATOM   2086  CB  GLU A 126       5.806 -28.832 -13.117  1.00 21.030          C  
ATOM   2087  CG  GLU A 126       4.943 -29.561 -12.076  1.00 21.030          C  
ATOM   2088  CD  GLU A 126       5.100 -29.059 -10.664  1.00 21.030          C  
ATOM   2089  OE1 GLU A 126       5.976 -28.273 -10.429  1.00 21.030          O  
ATOM   2090  OE2 GLU A 126       4.339 -29.471  -9.820  1.00 21.030          O  
ATOM   2091  H   GLU A 126       7.042 -30.996 -14.556  1.00 17.780          H  
ATOM   2092  HA  GLU A 126       4.580 -29.319 -14.797  1.00 18.120          H  
ATOM   2093 1HB  GLU A 126       6.841 -28.917 -12.823  1.00 25.230          H  
ATOM   2094 2HB  GLU A 126       5.549 -27.773 -13.089  1.00 25.230          H  
ATOM   2095 1HG  GLU A 126       3.895 -29.505 -12.369  1.00 25.230          H  
ATOM   2096 2HG  GLU A 126       5.239 -30.597 -12.081  1.00 25.230          H  
ATOM   2097  N   GLY A 127       7.638 -28.584 -15.799  1.00 15.060          N  
ATOM   2098  CA  GLY A 127       8.406 -27.657 -16.636  1.00 15.160          C  
ATOM   2099  C   GLY A 127       9.026 -26.430 -15.931  1.00 14.860          C  
ATOM   2100  O   GLY A 127       9.741 -25.661 -16.573  1.00 15.040          O  
ATOM   2101  H   GLY A 127       8.103 -29.441 -15.495  1.00 18.070          H  
ATOM   2102 1HA  GLY A 127       9.203 -28.225 -17.117  1.00 18.190          H  
ATOM   2103 2HA  GLY A 127       7.764 -27.307 -17.442  1.00 18.190          H  
ATOM   2104  N   GLU A 128       8.779 -26.253 -14.633  1.00 14.540          N  
ATOM   2105  CA  GLU A 128       9.330 -25.121 -13.868  1.00 14.390          C  
ATOM   2106  C   GLU A 128      10.546 -25.551 -13.045  1.00 13.680          C  
ATOM   2107  O   GLU A 128      10.436 -26.431 -12.198  1.00 13.790          O  
ATOM   2108  CB  GLU A 128       8.255 -24.538 -12.948  1.00 20.210          C  
ATOM   2109  CG  GLU A 128       8.713 -23.349 -12.113  1.00 20.210          C  
ATOM   2110  CD  GLU A 128       7.629 -22.787 -11.246  1.00 20.210          C  
ATOM   2111  OE1 GLU A 128       6.509 -23.200 -11.373  1.00 20.210          O  
ATOM   2112  OE2 GLU A 128       7.923 -21.901 -10.453  1.00 20.210          O  
ATOM   2113  H   GLU A 128       8.168 -26.914 -14.174  1.00 17.450          H  
ATOM   2114  HA  GLU A 128       9.653 -24.348 -14.567  1.00 17.270          H  
ATOM   2115 1HB  GLU A 128       7.400 -24.223 -13.546  1.00 24.250          H  
ATOM   2116 2HB  GLU A 128       7.906 -25.314 -12.265  1.00 24.250          H  
ATOM   2117 1HG  GLU A 128       9.542 -23.662 -11.472  1.00 24.250          H  
ATOM   2118 2HG  GLU A 128       9.083 -22.574 -12.781  1.00 24.250          H  
ATOM   2119  N   GLU A 129      11.701 -24.931 -13.248  1.00 13.110          N  
ATOM   2120  CA  GLU A 129      12.883 -25.383 -12.521  1.00 12.560          C  
ATOM   2121  C   GLU A 129      12.984 -24.927 -11.056  1.00 11.860          C  
ATOM   2122  O   GLU A 129      12.391 -23.916 -10.677  1.00 11.620          O  
ATOM   2123  CB  GLU A 129      14.149 -24.934 -13.241  1.00 17.800          C  
ATOM   2124  CG  GLU A 129      14.502 -23.450 -13.144  1.00 17.800          C  
ATOM   2125  CD  GLU A 129      13.749 -22.602 -14.106  1.00 17.800          C  
ATOM   2126  OE1 GLU A 129      12.827 -23.102 -14.698  1.00 17.800          O  
ATOM   2127  OE2 GLU A 129      14.076 -21.449 -14.233  1.00 17.800          O  
ATOM   2128  H   GLU A 129      11.782 -24.179 -13.939  1.00 15.730          H  
ATOM   2129  HA  GLU A 129      12.876 -26.439 -12.570  1.00 15.070          H  
ATOM   2130 1HB  GLU A 129      14.978 -25.467 -12.812  1.00 21.360          H  
ATOM   2131 2HB  GLU A 129      14.103 -25.194 -14.277  1.00 21.360          H  
ATOM   2132 1HG  GLU A 129      14.339 -23.089 -12.135  1.00 21.360          H  
ATOM   2133 2HG  GLU A 129      15.570 -23.355 -13.349  1.00 21.360          H  
ATOM   2134  N   PRO A 130      13.665 -25.715 -10.193  1.00 11.710          N  
ATOM   2135  CA  PRO A 130      14.142 -25.377  -8.863  1.00 11.160          C  
ATOM   2136  C   PRO A 130      15.376 -24.509  -9.021  1.00 10.430          C  
ATOM   2137  O   PRO A 130      15.933 -24.451 -10.123  1.00 10.510          O  
ATOM   2138  CB  PRO A 130      14.528 -26.731  -8.246  1.00 16.740          C  
ATOM   2139  CG  PRO A 130      13.913 -27.767  -9.116  1.00 16.740          C  
ATOM   2140  CD  PRO A 130      13.847 -27.161 -10.492  1.00 16.740          C  
ATOM   2141  HA  PRO A 130      13.350 -24.867  -8.295  1.00 13.390          H  
ATOM   2142 1HB  PRO A 130      15.598 -26.823  -8.191  1.00 20.090          H  
ATOM   2143 2HB  PRO A 130      14.152 -26.801  -7.212  1.00 20.090          H  
ATOM   2144 1HG  PRO A 130      14.525 -28.683  -9.101  1.00 20.090          H  
ATOM   2145 2HG  PRO A 130      12.923 -28.051  -8.720  1.00 20.090          H  
ATOM   2146 1HD  PRO A 130      14.769 -27.346 -11.069  1.00 20.090          H  
ATOM   2147 2HD  PRO A 130      12.964 -27.633 -10.931  1.00 20.090          H  
ATOM   2148  N   ARG A 131      15.815 -23.875  -7.941  1.00  9.880          N  
ATOM   2149  CA  ARG A 131      17.097 -23.186  -7.960  1.00  9.250          C  
ATOM   2150  C   ARG A 131      17.526 -22.868  -6.535  1.00  8.830          C  
ATOM   2151  O   ARG A 131      16.699 -22.843  -5.629  1.00  8.940          O  
ATOM   2152  CB  ARG A 131      17.029 -21.895  -8.785  1.00 13.200          C  
ATOM   2153  CG  ARG A 131      16.130 -20.844  -8.259  1.00 13.200          C  
ATOM   2154  CD  ARG A 131      15.969 -19.709  -9.190  1.00 13.200          C  
ATOM   2155  NE  ARG A 131      15.219 -20.053 -10.401  1.00 13.200          N  
ATOM   2156  CZ  ARG A 131      13.864 -20.088 -10.507  1.00 13.200          C  
ATOM   2157  NH1 ARG A 131      13.088 -19.807  -9.482  1.00 13.200          N  
ATOM   2158  NH2 ARG A 131      13.297 -20.410 -11.651  1.00 13.200          N  
ATOM   2159  H   ARG A 131      15.289 -23.909  -7.077  1.00 11.860          H  
ATOM   2160  HA  ARG A 131      17.838 -23.848  -8.409  1.00 11.100          H  
ATOM   2161 1HB  ARG A 131      18.022 -21.453  -8.839  1.00 15.840          H  
ATOM   2162 2HB  ARG A 131      16.723 -22.112  -9.803  1.00 15.840          H  
ATOM   2163 1HG  ARG A 131      15.157 -21.264  -8.012  1.00 15.840          H  
ATOM   2164 2HG  ARG A 131      16.600 -20.442  -7.377  1.00 15.840          H  
ATOM   2165 1HD  ARG A 131      15.472 -18.922  -8.677  1.00 15.840          H  
ATOM   2166 2HD  ARG A 131      16.949 -19.371  -9.500  1.00 15.840          H  
ATOM   2167  HE  ARG A 131      15.759 -20.276 -11.240  1.00 15.840          H  
ATOM   2168 1HH1 ARG A 131      13.465 -19.535  -8.596  1.00 15.840          H  
ATOM   2169 2HH1 ARG A 131      12.075 -19.850  -9.581  1.00 15.840          H  
ATOM   2170 1HH2 ARG A 131      13.857 -20.652 -12.481  1.00 15.840          H  
ATOM   2171 2HH2 ARG A 131      12.293 -20.457 -11.724  1.00 15.840          H  
ATOM   2172  N   ILE A 132      18.803 -22.587  -6.352  1.00  8.510          N  
ATOM   2173  CA  ILE A 132      19.308 -22.119  -5.058  1.00  8.160          C  
ATOM   2174  C   ILE A 132      19.677 -20.678  -4.969  1.00  7.520          C  
ATOM   2175  O   ILE A 132      20.460 -20.182  -5.759  1.00  7.480          O  
ATOM   2176  CB  ILE A 132      20.547 -22.902  -4.570  1.00 11.560          C  
ATOM   2177  CG1 ILE A 132      20.142 -24.295  -4.211  1.00 11.560          C  
ATOM   2178  CG2 ILE A 132      21.336 -22.144  -3.498  1.00 11.560          C  
ATOM   2179  CD1 ILE A 132      21.266 -25.208  -3.908  1.00 11.560          C  
ATOM   2180  H   ILE A 132      19.421 -22.701  -7.162  1.00 10.210          H  
ATOM   2181  HA  ILE A 132      18.518 -22.288  -4.325  1.00  9.790          H  
ATOM   2182  HB  ILE A 132      21.205 -23.026  -5.406  1.00 13.880          H  
ATOM   2183 1HG1 ILE A 132      19.454 -24.274  -3.362  1.00 13.880          H  
ATOM   2184 2HG1 ILE A 132      19.638 -24.675  -5.042  1.00 13.880          H  
ATOM   2185 1HG2 ILE A 132      22.210 -22.710  -3.231  1.00 13.880          H  
ATOM   2186 2HG2 ILE A 132      21.686 -21.178  -3.855  1.00 13.880          H  
ATOM   2187 3HG2 ILE A 132      20.703 -21.988  -2.632  1.00 13.880          H  
ATOM   2188 1HD1 ILE A 132      20.880 -26.199  -3.714  1.00 13.880          H  
ATOM   2189 2HD1 ILE A 132      21.909 -25.224  -4.770  1.00 13.880          H  
ATOM   2190 3HD1 ILE A 132      21.829 -24.887  -3.050  1.00 13.880          H  
ATOM   2191  N   TYR A 133      19.155 -20.017  -3.953  1.00  7.250          N  
ATOM   2192  CA  TYR A 133      19.501 -18.632  -3.697  1.00  6.810          C  
ATOM   2193  C   TYR A 133      20.486 -18.603  -2.535  1.00  6.510          C  
ATOM   2194  O   TYR A 133      20.128 -18.939  -1.408  1.00  6.700          O  
ATOM   2195  CB  TYR A 133      18.269 -17.787  -3.385  1.00  9.710          C  
ATOM   2196  CG  TYR A 133      18.516 -16.306  -3.220  1.00  9.710          C  
ATOM   2197  CD1 TYR A 133      19.727 -15.733  -3.549  1.00  9.710          C  
ATOM   2198  CD2 TYR A 133      17.502 -15.498  -2.751  1.00  9.710          C  
ATOM   2199  CE1 TYR A 133      19.931 -14.446  -3.386  1.00  9.710          C  
ATOM   2200  CE2 TYR A 133      17.725 -14.148  -2.594  1.00  9.710          C  
ATOM   2201  CZ  TYR A 133      18.955 -13.632  -2.906  1.00  9.710          C  
ATOM   2202  OH  TYR A 133      19.231 -12.302  -2.758  1.00  9.710          O  
ATOM   2203  H   TYR A 133      18.508 -20.510  -3.354  1.00  8.700          H  
ATOM   2204  HA  TYR A 133      19.990 -18.235  -4.581  1.00  8.170          H  
ATOM   2205 1HB  TYR A 133      17.564 -17.901  -4.154  1.00 11.650          H  
ATOM   2206 2HB  TYR A 133      17.821 -18.148  -2.463  1.00 11.650          H  
ATOM   2207  HD1 TYR A 133      20.544 -16.291  -3.933  1.00 11.650          H  
ATOM   2208  HD2 TYR A 133      16.542 -15.926  -2.505  1.00 11.650          H  
ATOM   2209  HE1 TYR A 133      20.889 -14.064  -3.636  1.00 11.650          H  
ATOM   2210  HE2 TYR A 133      16.943 -13.504  -2.219  1.00 11.650          H  
ATOM   2211  HH  TYR A 133      20.208 -12.184  -2.814  1.00 11.650          H  
ATOM   2212  N   SER A 134      21.736 -18.254  -2.817  1.00  6.300          N  
ATOM   2213  CA  SER A 134      22.766 -18.271  -1.790  1.00  6.140          C  
ATOM   2214  C   SER A 134      23.326 -16.889  -1.480  1.00  5.950          C  
ATOM   2215  O   SER A 134      23.355 -15.997  -2.328  1.00  6.120          O  
ATOM   2216  CB  SER A 134      23.893 -19.167  -2.228  1.00  8.660          C  
ATOM   2217  OG  SER A 134      24.505 -18.661  -3.377  1.00  8.660          O  
ATOM   2218  H   SER A 134      21.975 -17.970  -3.776  1.00  7.560          H  
ATOM   2219  HA  SER A 134      22.333 -18.673  -0.872  1.00  7.370          H  
ATOM   2220 1HB  SER A 134      24.626 -19.264  -1.428  1.00 10.390          H  
ATOM   2221 2HB  SER A 134      23.503 -20.153  -2.436  1.00 10.390          H  
ATOM   2222  HG  SER A 134      25.148 -19.328  -3.647  1.00 10.390          H  
ATOM   2223  N   ALA A 135      23.834 -16.747  -0.254  1.00  5.880          N  
ATOM   2224  CA  ALA A 135      24.493 -15.536   0.237  1.00  5.920          C  
ATOM   2225  C   ALA A 135      25.394 -15.899   1.405  1.00  5.770          C  
ATOM   2226  O   ALA A 135      25.195 -16.943   2.033  1.00  5.830          O  
ATOM   2227  CB  ALA A 135      23.480 -14.497   0.672  1.00  8.270          C  
ATOM   2228  H   ALA A 135      23.760 -17.533   0.374  1.00  7.060          H  
ATOM   2229  HA  ALA A 135      25.114 -15.127  -0.561  1.00  7.100          H  
ATOM   2230 1HB  ALA A 135      24.031 -13.630   1.028  1.00  9.930          H  
ATOM   2231 2HB  ALA A 135      22.845 -14.228  -0.176  1.00  9.930          H  
ATOM   2232 3HB  ALA A 135      22.866 -14.893   1.477  1.00  9.930          H  
ATOM   2233  N   LEU A 136      26.373 -15.054   1.705  1.00  5.870          N  
ATOM   2234  CA  LEU A 136      27.232 -15.296   2.855  1.00  5.970          C  
ATOM   2235  C   LEU A 136      27.088 -14.239   3.948  1.00  6.230          C  
ATOM   2236  O   LEU A 136      27.037 -13.031   3.678  1.00  6.620          O  
ATOM   2237  CB  LEU A 136      28.691 -15.327   2.390  1.00  8.320          C  
ATOM   2238  CG  LEU A 136      29.051 -16.351   1.282  1.00  8.320          C  
ATOM   2239  CD1 LEU A 136      30.511 -16.184   0.913  1.00  8.320          C  
ATOM   2240  CD2 LEU A 136      28.783 -17.757   1.746  1.00  8.320          C  
ATOM   2241  H   LEU A 136      26.514 -14.216   1.140  1.00  7.040          H  
ATOM   2242  HA  LEU A 136      26.963 -16.251   3.301  1.00  7.160          H  
ATOM   2243 1HB  LEU A 136      28.943 -14.336   2.014  1.00  9.980          H  
ATOM   2244 2HB  LEU A 136      29.313 -15.527   3.243  1.00  9.980          H  
ATOM   2245  HG  LEU A 136      28.452 -16.146   0.395  1.00  9.980          H  
ATOM   2246 1HD1 LEU A 136      30.766 -16.886   0.120  1.00  9.980          H  
ATOM   2247 2HD1 LEU A 136      30.683 -15.165   0.564  1.00  9.980          H  
ATOM   2248 3HD1 LEU A 136      31.133 -16.380   1.782  1.00  9.980          H  
ATOM   2249 1HD2 LEU A 136      29.045 -18.441   0.944  1.00  9.980          H  
ATOM   2250 2HD2 LEU A 136      29.380 -17.975   2.626  1.00  9.980          H  
ATOM   2251 3HD2 LEU A 136      27.733 -17.883   1.987  1.00  9.980          H  
ATOM   2252  N   ILE A 137      27.043 -14.699   5.201  1.00  6.350          N  
ATOM   2253  CA  ILE A 137      26.989 -13.773   6.343  1.00  6.860          C  
ATOM   2254  C   ILE A 137      28.052 -14.082   7.396  1.00  7.340          C  
ATOM   2255  O   ILE A 137      28.143 -15.199   7.899  1.00  7.390          O  
ATOM   2256  CB  ILE A 137      25.582 -13.705   7.010  1.00  9.400          C  
ATOM   2257  CG1 ILE A 137      24.521 -13.212   5.967  1.00  9.400          C  
ATOM   2258  CG2 ILE A 137      25.596 -12.796   8.226  1.00  9.400          C  
ATOM   2259  CD1 ILE A 137      23.038 -13.174   6.451  1.00  9.400          C  
ATOM   2260  H   ILE A 137      27.082 -15.719   5.330  1.00  7.620          H  
ATOM   2261  HA  ILE A 137      27.197 -12.771   5.969  1.00  8.230          H  
ATOM   2262  HB  ILE A 137      25.300 -14.686   7.337  1.00 11.280          H  
ATOM   2263 1HG1 ILE A 137      24.820 -12.230   5.639  1.00 11.280          H  
ATOM   2264 2HG1 ILE A 137      24.554 -13.871   5.106  1.00 11.280          H  
ATOM   2265 1HG2 ILE A 137      24.622 -12.786   8.667  1.00 11.280          H  
ATOM   2266 2HG2 ILE A 137      26.306 -13.158   8.965  1.00 11.280          H  
ATOM   2267 3HG2 ILE A 137      25.871 -11.781   7.928  1.00 11.280          H  
ATOM   2268 1HD1 ILE A 137      22.418 -12.825   5.642  1.00 11.280          H  
ATOM   2269 2HD1 ILE A 137      22.706 -14.153   6.747  1.00 11.280          H  
ATOM   2270 3HD1 ILE A 137      22.920 -12.498   7.286  1.00 11.280          H  
ATOM   2271  N   ASP A 138      28.860 -13.090   7.735  1.00  7.930          N  
ATOM   2272  CA  ASP A 138      29.904 -13.258   8.743  1.00  8.580          C  
ATOM   2273  C   ASP A 138      29.344 -13.069  10.154  1.00  9.070          C  
ATOM   2274  O   ASP A 138      28.348 -12.361  10.336  1.00  9.130          O  
ATOM   2275  CB  ASP A 138      31.024 -12.255   8.506  1.00 11.750          C  
ATOM   2276  CG  ASP A 138      31.815 -12.500   7.220  1.00 11.750          C  
ATOM   2277  OD1 ASP A 138      31.816 -13.586   6.691  1.00 11.750          O  
ATOM   2278  OD2 ASP A 138      32.408 -11.562   6.771  1.00 11.750          O  
ATOM   2279  H   ASP A 138      28.751 -12.193   7.279  1.00  9.520          H  
ATOM   2280  HA  ASP A 138      30.309 -14.267   8.665  1.00 10.300          H  
ATOM   2281 1HB  ASP A 138      30.606 -11.251   8.468  1.00 14.100          H  
ATOM   2282 2HB  ASP A 138      31.716 -12.284   9.348  1.00 14.100          H  
ATOM   2283  N   GLY A 139      30.024 -13.637  11.153  1.00  9.610          N  
ATOM   2284  CA  GLY A 139      29.668 -13.458  12.561  1.00 10.220          C  
ATOM   2285  C   GLY A 139      30.573 -14.286  13.455  1.00 10.390          C  
ATOM   2286  O   GLY A 139      31.150 -15.279  13.005  1.00 10.410          O  
ATOM   2287  H   GLY A 139      30.822 -14.220  10.930  1.00 11.530          H  
ATOM   2288 1HA  GLY A 139      29.742 -12.405  12.832  1.00 12.260          H  
ATOM   2289 2HA  GLY A 139      28.638 -13.769  12.715  1.00 12.260          H  
ATOM   2290  N   HIS A 140      30.633 -13.928  14.740  1.00 10.700          N  
ATOM   2291  CA  HIS A 140      31.503 -14.574  15.716  1.00 11.000          C  
ATOM   2292  C   HIS A 140      31.096 -15.987  16.064  1.00 11.260          C  
ATOM   2293  O   HIS A 140      31.895 -16.789  16.556  1.00 11.460          O  
ATOM   2294  CB  HIS A 140      31.514 -13.725  16.972  1.00 15.280          C  
ATOM   2295  CG  HIS A 140      30.155 -13.590  17.514  1.00 15.280          C  
ATOM   2296  ND1 HIS A 140      29.208 -12.767  16.926  1.00 15.280          N  
ATOM   2297  CD2 HIS A 140      29.548 -14.173  18.574  1.00 15.280          C  
ATOM   2298  CE1 HIS A 140      28.077 -12.857  17.614  1.00 15.280          C  
ATOM   2299  NE2 HIS A 140      28.263 -13.700  18.618  1.00 15.280          N  
ATOM   2300  H   HIS A 140      30.082 -13.139  15.086  1.00 12.840          H  
ATOM   2301  HA  HIS A 140      32.508 -14.603  15.313  1.00 13.200          H  
ATOM   2302 1HB  HIS A 140      32.152 -14.183  17.727  1.00 18.340          H  
ATOM   2303 2HB  HIS A 140      31.910 -12.735  16.751  1.00 18.340          H  
ATOM   2304  HD2 HIS A 140      29.996 -14.888  19.264  1.00 18.340          H  
ATOM   2305  HE1 HIS A 140      27.154 -12.333  17.394  1.00 18.340          H  
ATOM   2306  HE2 HIS A 140      27.547 -13.975  19.332  1.00 18.340          H  
ATOM   2307  N   CYS A 141      29.864 -16.320  15.748  1.00 11.470          N  
ATOM   2308  CA  CYS A 141      29.322 -17.626  16.030  1.00 11.900          C  
ATOM   2309  C   CYS A 141      29.955 -18.701  15.168  1.00 12.470          C  
ATOM   2310  O   CYS A 141      29.816 -19.888  15.457  1.00 12.840          O  
ATOM   2311  CB  CYS A 141      27.817 -17.606  15.838  1.00 16.490          C  
ATOM   2312  SG  CYS A 141      27.284 -17.277  14.127  1.00 16.490          S  
ATOM   2313  H   CYS A 141      29.278 -15.622  15.312  1.00 13.760          H  
ATOM   2314  HA  CYS A 141      29.525 -17.858  17.075  1.00 14.280          H  
ATOM   2315 1HB  CYS A 141      27.396 -18.561  16.145  1.00 19.790          H  
ATOM   2316 2HB  CYS A 141      27.403 -16.847  16.481  1.00 19.790          H  
ATOM   2317  HG  CYS A 141      27.735 -18.439  13.582  1.00 19.790          H  
ATOM   2318  N   GLU A 142      30.635 -18.294  14.093  1.00 12.710          N  
ATOM   2319  CA  GLU A 142      31.265 -19.245  13.204  1.00 13.390          C  
ATOM   2320  C   GLU A 142      32.771 -19.399  13.454  1.00 13.630          C  
ATOM   2321  O   GLU A 142      33.446 -20.066  12.667  1.00 13.740          O  
ATOM   2322  CB  GLU A 142      31.012 -18.853  11.755  1.00 18.470          C  
ATOM   2323  CG  GLU A 142      29.550 -18.796  11.360  1.00 18.470          C  
ATOM   2324  CD  GLU A 142      28.820 -20.099  11.550  1.00 18.470          C  
ATOM   2325  OE1 GLU A 142      29.348 -21.114  11.181  1.00 18.470          O  
ATOM   2326  OE2 GLU A 142      27.728 -20.072  12.069  1.00 18.470          O  
ATOM   2327  H   GLU A 142      30.731 -17.297  13.880  1.00 15.250          H  
ATOM   2328  HA  GLU A 142      30.801 -20.219  13.370  1.00 16.070          H  
ATOM   2329 1HB  GLU A 142      31.446 -17.869  11.568  1.00 22.170          H  
ATOM   2330 2HB  GLU A 142      31.497 -19.552  11.102  1.00 22.170          H  
ATOM   2331 1HG  GLU A 142      29.060 -18.013  11.917  1.00 22.170          H  
ATOM   2332 2HG  GLU A 142      29.519 -18.520  10.307  1.00 22.170          H  
ATOM   2333  N   ILE A 143      33.301 -18.791  14.532  1.00 13.910          N  
ATOM   2334  CA  ILE A 143      34.740 -18.862  14.838  1.00 14.360          C  
ATOM   2335  C   ILE A 143      35.140 -20.235  15.370  1.00 14.790          C  
ATOM   2336  O   ILE A 143      34.486 -20.802  16.247  1.00 15.140          O  
ATOM   2337  CB  ILE A 143      35.182 -17.760  15.837  1.00 19.920          C  
ATOM   2338  CG1 ILE A 143      34.967 -16.404  15.198  1.00 19.920          C  
ATOM   2339  CG2 ILE A 143      36.696 -17.926  16.195  1.00 19.920          C  
ATOM   2340  CD1 ILE A 143      35.103 -15.218  16.141  1.00 19.920          C  
ATOM   2341  H   ILE A 143      32.692 -18.259  15.165  1.00 16.690          H  
ATOM   2342  HA  ILE A 143      35.292 -18.699  13.915  1.00 17.230          H  
ATOM   2343  HB  ILE A 143      34.572 -17.812  16.740  1.00 23.910          H  
ATOM   2344 1HG1 ILE A 143      35.677 -16.304  14.420  1.00 23.910          H  
ATOM   2345 2HG1 ILE A 143      33.977 -16.385  14.758  1.00 23.910          H  
ATOM   2346 1HG2 ILE A 143      37.016 -17.160  16.881  1.00 23.910          H  
ATOM   2347 2HG2 ILE A 143      36.862 -18.882  16.667  1.00 23.910          H  
ATOM   2348 3HG2 ILE A 143      37.297 -17.862  15.283  1.00 23.910          H  
ATOM   2349 1HD1 ILE A 143      34.933 -14.298  15.586  1.00 23.910          H  
ATOM   2350 2HD1 ILE A 143      34.361 -15.308  16.935  1.00 23.910          H  
ATOM   2351 3HD1 ILE A 143      36.087 -15.183  16.579  1.00 23.910          H  
ATOM   2352  N   LEU A 144      36.225 -20.762  14.814  1.00 14.910          N  
ATOM   2353  CA  LEU A 144      36.762 -22.073  15.157  1.00 15.450          C  
ATOM   2354  C   LEU A 144      37.580 -22.057  16.442  1.00 15.670          C  
ATOM   2355  O   LEU A 144      38.057 -21.017  16.894  1.00 15.750          O  
ATOM   2356  CB  LEU A 144      37.660 -22.581  14.026  1.00 21.410          C  
ATOM   2357  CG  LEU A 144      37.001 -23.300  12.839  1.00 21.410          C  
ATOM   2358  CD1 LEU A 144      36.076 -22.351  12.091  1.00 21.410          C  
ATOM   2359  CD2 LEU A 144      38.109 -23.812  11.910  1.00 21.410          C  
ATOM   2360  H   LEU A 144      36.701 -20.210  14.092  1.00 17.890          H  
ATOM   2361  HA  LEU A 144      35.928 -22.759  15.291  1.00 18.540          H  
ATOM   2362 1HB  LEU A 144      38.189 -21.719  13.618  1.00 25.700          H  
ATOM   2363 2HB  LEU A 144      38.389 -23.260  14.446  1.00 25.700          H  
ATOM   2364  HG  LEU A 144      36.409 -24.139  13.194  1.00 25.700          H  
ATOM   2365 1HD1 LEU A 144      35.653 -22.888  11.264  1.00 25.700          H  
ATOM   2366 2HD1 LEU A 144      35.274 -22.002  12.729  1.00 25.700          H  
ATOM   2367 3HD1 LEU A 144      36.637 -21.495  11.723  1.00 25.700          H  
ATOM   2368 1HD2 LEU A 144      37.660 -24.332  11.065  1.00 25.700          H  
ATOM   2369 2HD2 LEU A 144      38.695 -22.980  11.546  1.00 25.700          H  
ATOM   2370 3HD2 LEU A 144      38.754 -24.498  12.457  1.00 25.700          H  
ATOM   2371  N   ASP A 145      37.821 -23.240  17.004  1.00 15.890          N  
ATOM   2372  CA  ASP A 145      38.616 -23.376  18.232  1.00 16.250          C  
ATOM   2373  C   ASP A 145      40.023 -22.796  18.078  1.00 16.290          C  
ATOM   2374  O   ASP A 145      40.644 -22.357  19.047  1.00 16.740          O  
ATOM   2375  CB  ASP A 145      38.753 -24.851  18.608  1.00 22.610          C  
ATOM   2376  CG  ASP A 145      37.459 -25.492  19.092  1.00 22.610          C  
ATOM   2377  OD1 ASP A 145      36.511 -24.795  19.366  1.00 22.610          O  
ATOM   2378  OD2 ASP A 145      37.432 -26.691  19.165  1.00 22.610          O  
ATOM   2379  H   ASP A 145      37.394 -24.067  16.608  1.00 19.070          H  
ATOM   2380  HA  ASP A 145      38.105 -22.845  19.034  1.00 19.500          H  
ATOM   2381 1HB  ASP A 145      39.118 -25.412  17.748  1.00 27.130          H  
ATOM   2382 2HB  ASP A 145      39.501 -24.949  19.396  1.00 27.130          H  
ATOM   2383  N   ASN A 146      40.527 -22.809  16.851  1.00 15.950          N  
ATOM   2384  CA  ASN A 146      41.848 -22.307  16.501  1.00 16.130          C  
ATOM   2385  C   ASN A 146      41.858 -20.820  16.120  1.00 15.810          C  
ATOM   2386  O   ASN A 146      42.877 -20.295  15.667  1.00 15.950          O  
ATOM   2387  CB  ASN A 146      42.419 -23.183  15.408  1.00 22.510          C  
ATOM   2388  CG  ASN A 146      41.577 -23.156  14.168  1.00 22.510          C  
ATOM   2389  OD1 ASN A 146      40.735 -22.265  13.946  1.00 22.510          O  
ATOM   2390  ND2 ASN A 146      41.767 -24.160  13.345  1.00 22.510          N  
ATOM   2391  H   ASN A 146      39.947 -23.189  16.117  1.00 19.140          H  
ATOM   2392  HA  ASN A 146      42.487 -22.409  17.380  1.00 19.360          H  
ATOM   2393 1HB  ASN A 146      43.425 -22.845  15.158  1.00 27.010          H  
ATOM   2394 2HB  ASN A 146      42.493 -24.210  15.764  1.00 27.010          H  
ATOM   2395 1HD2 ASN A 146      41.230 -24.238  12.505  1.00 27.010          H  
ATOM   2396 2HD2 ASN A 146      42.446 -24.865  13.565  1.00 27.010          H  
ATOM   2397  N   GLY A 147      40.721 -20.145  16.298  1.00 15.520          N  
ATOM   2398  CA  GLY A 147      40.567 -18.721  16.034  1.00 15.370          C  
ATOM   2399  C   GLY A 147      40.281 -18.353  14.581  1.00 14.780          C  
ATOM   2400  O   GLY A 147      40.140 -17.171  14.252  1.00 14.850          O  
ATOM   2401  H   GLY A 147      39.900 -20.636  16.656  1.00 18.620          H  
ATOM   2402 1HA  GLY A 147      39.755 -18.350  16.659  1.00 18.440          H  
ATOM   2403 2HA  GLY A 147      41.468 -18.207  16.363  1.00 18.440          H  
ATOM   2404  N   ARG A 148      40.188 -19.333  13.699  1.00 14.320          N  
ATOM   2405  CA  ARG A 148      39.938 -18.998  12.307  1.00 13.820          C  
ATOM   2406  C   ARG A 148      38.480 -18.590  12.072  1.00 13.010          C  
ATOM   2407  O   ARG A 148      37.551 -19.055  12.744  1.00 12.860          O  
ATOM   2408  CB  ARG A 148      40.314 -20.139  11.402  1.00 19.550          C  
ATOM   2409  CG  ARG A 148      41.792 -20.480  11.357  1.00 19.550          C  
ATOM   2410  CD  ARG A 148      42.012 -21.586  10.430  1.00 19.550          C  
ATOM   2411  NE  ARG A 148      43.376 -22.049  10.411  1.00 19.550          N  
ATOM   2412  CZ  ARG A 148      43.810 -23.091   9.668  1.00 19.550          C  
ATOM   2413  NH1 ARG A 148      42.962 -23.751   8.906  1.00 19.550          N  
ATOM   2414  NH2 ARG A 148      45.087 -23.447   9.707  1.00 19.550          N  
ATOM   2415  H   ARG A 148      40.336 -20.304  13.988  1.00 17.180          H  
ATOM   2416  HA  ARG A 148      40.571 -18.151  12.044  1.00 16.580          H  
ATOM   2417 1HB  ARG A 148      39.777 -21.020  11.700  1.00 23.460          H  
ATOM   2418 2HB  ARG A 148      40.019 -19.895  10.398  1.00 23.460          H  
ATOM   2419 1HG  ARG A 148      42.353 -19.618  11.001  1.00 23.460          H  
ATOM   2420 2HG  ARG A 148      42.148 -20.762  12.345  1.00 23.460          H  
ATOM   2421 1HD  ARG A 148      41.361 -22.418  10.700  1.00 23.460          H  
ATOM   2422 2HD  ARG A 148      41.774 -21.236   9.436  1.00 23.460          H  
ATOM   2423  HE  ARG A 148      44.049 -21.557  10.987  1.00 23.460          H  
ATOM   2424 1HH1 ARG A 148      41.995 -23.484   8.867  1.00 23.460          H  
ATOM   2425 2HH1 ARG A 148      43.289 -24.533   8.317  1.00 23.460          H  
ATOM   2426 1HH2 ARG A 148      45.735 -22.940  10.290  1.00 23.460          H  
ATOM   2427 2HH2 ARG A 148      45.418 -24.232   9.153  1.00 23.460          H  
ATOM   2428  N   ARG A 149      38.273 -17.710  11.088  1.00 12.610          N  
ATOM   2429  CA  ARG A 149      36.934 -17.236  10.755  1.00 11.930          C  
ATOM   2430  C   ARG A 149      36.430 -17.727   9.402  1.00 11.450          C  
ATOM   2431  O   ARG A 149      37.134 -17.645   8.396  1.00 11.630          O  
ATOM   2432  CB  ARG A 149      36.937 -15.711  10.696  1.00 16.970          C  
ATOM   2433  CG  ARG A 149      36.717 -14.938  12.000  1.00 16.970          C  
ATOM   2434  CD  ARG A 149      37.848 -15.060  13.005  1.00 16.970          C  
ATOM   2435  NE  ARG A 149      37.692 -14.056  14.066  1.00 16.970          N  
ATOM   2436  CZ  ARG A 149      38.404 -13.956  15.224  1.00 16.970          C  
ATOM   2437  NH1 ARG A 149      39.354 -14.815  15.555  1.00 16.970          N  
ATOM   2438  NH2 ARG A 149      38.128 -12.953  16.051  1.00 16.970          N  
ATOM   2439  H   ARG A 149      39.064 -17.365  10.562  1.00 15.130          H  
ATOM   2440  HA  ARG A 149      36.242 -17.572  11.527  1.00 14.320          H  
ATOM   2441 1HB  ARG A 149      37.889 -15.376  10.286  1.00 20.370          H  
ATOM   2442 2HB  ARG A 149      36.161 -15.388  10.002  1.00 20.370          H  
ATOM   2443 1HG  ARG A 149      36.611 -13.881  11.761  1.00 20.370          H  
ATOM   2444 2HG  ARG A 149      35.799 -15.285  12.451  1.00 20.370          H  
ATOM   2445 1HD  ARG A 149      37.833 -16.046  13.463  1.00 20.370          H  
ATOM   2446 2HD  ARG A 149      38.808 -14.903  12.515  1.00 20.370          H  
ATOM   2447  HE  ARG A 149      36.990 -13.350  13.907  1.00 20.370          H  
ATOM   2448 1HH1 ARG A 149      39.598 -15.615  14.955  1.00 20.370          H  
ATOM   2449 2HH1 ARG A 149      39.853 -14.697  16.421  1.00 20.370          H  
ATOM   2450 1HH2 ARG A 149      37.406 -12.285  15.815  1.00 20.370          H  
ATOM   2451 2HH2 ARG A 149      38.640 -12.853  16.915  1.00 20.370          H  
ATOM   2452  N   ARG A 150      35.161 -18.115   9.373  1.00 10.970          N  
ATOM   2453  CA  ARG A 150      34.485 -18.562   8.160  1.00 10.570          C  
ATOM   2454  C   ARG A 150      33.063 -17.957   8.121  1.00  9.960          C  
ATOM   2455  O   ARG A 150      32.515 -17.719   9.193  1.00  9.980          O  
ATOM   2456  CB  ARG A 150      34.404 -20.070   8.174  1.00 14.960          C  
ATOM   2457  CG  ARG A 150      33.600 -20.575   9.328  1.00 14.960          C  
ATOM   2458  CD  ARG A 150      33.498 -22.000   9.427  1.00 14.960          C  
ATOM   2459  NE  ARG A 150      32.827 -22.342  10.684  1.00 14.960          N  
ATOM   2460  CZ  ARG A 150      32.456 -23.582  11.076  1.00 14.960          C  
ATOM   2461  NH1 ARG A 150      32.679 -24.629  10.295  1.00 14.960          N  
ATOM   2462  NH2 ARG A 150      31.866 -23.744  12.259  1.00 14.960          N  
ATOM   2463  H   ARG A 150      34.662 -18.138  10.254  1.00 13.160          H  
ATOM   2464  HA  ARG A 150      35.092 -18.267   7.317  1.00 12.680          H  
ATOM   2465 1HB  ARG A 150      33.994 -20.433   7.264  1.00 17.950          H  
ATOM   2466 2HB  ARG A 150      35.405 -20.483   8.263  1.00 17.950          H  
ATOM   2467 1HG  ARG A 150      34.017 -20.205  10.254  1.00 17.950          H  
ATOM   2468 2HG  ARG A 150      32.579 -20.228   9.217  1.00 17.950          H  
ATOM   2469 1HD  ARG A 150      32.899 -22.376   8.603  1.00 17.950          H  
ATOM   2470 2HD  ARG A 150      34.480 -22.449   9.402  1.00 17.950          H  
ATOM   2471  HE  ARG A 150      32.681 -21.556  11.347  1.00 17.950          H  
ATOM   2472 1HH1 ARG A 150      33.154 -24.515   9.375  1.00 17.950          H  
ATOM   2473 2HH1 ARG A 150      32.403 -25.551  10.585  1.00 17.950          H  
ATOM   2474 1HH2 ARG A 150      31.686 -22.937  12.852  1.00 17.950          H  
ATOM   2475 2HH2 ARG A 150      31.584 -24.660  12.563  1.00 17.950          H  
ATOM   2476  N   PRO A 151      32.489 -17.615   6.945  1.00  9.580          N  
ATOM   2477  CA  PRO A 151      31.101 -17.183   6.713  1.00  9.080          C  
ATOM   2478  C   PRO A 151      30.051 -18.261   6.969  1.00  8.810          C  
ATOM   2479  O   PRO A 151      30.349 -19.442   6.842  1.00  8.980          O  
ATOM   2480  CB  PRO A 151      31.087 -16.824   5.228  1.00 13.620          C  
ATOM   2481  CG  PRO A 151      32.521 -16.632   4.836  1.00 13.620          C  
ATOM   2482  CD  PRO A 151      33.317 -17.566   5.717  1.00 13.620          C  
ATOM   2483  HA  PRO A 151      30.893 -16.284   7.324  1.00 10.900          H  
ATOM   2484 1HB  PRO A 151      30.562 -17.600   4.663  1.00 16.340          H  
ATOM   2485 2HB  PRO A 151      30.517 -15.894   5.110  1.00 16.340          H  
ATOM   2486 1HG  PRO A 151      32.654 -16.843   3.765  1.00 16.340          H  
ATOM   2487 2HG  PRO A 151      32.793 -15.567   4.991  1.00 16.340          H  
ATOM   2488 1HD  PRO A 151      33.441 -18.570   5.266  1.00 16.340          H  
ATOM   2489 2HD  PRO A 151      34.266 -17.047   5.879  1.00 16.340          H  
ATOM   2490  N   LYS A 152      28.824 -17.867   7.279  1.00  8.570          N  
ATOM   2491  CA  LYS A 152      27.692 -18.786   7.378  1.00  8.440          C  
ATOM   2492  C   LYS A 152      26.931 -18.769   6.046  1.00  8.100          C  
ATOM   2493  O   LYS A 152      26.955 -17.754   5.338  1.00  8.250          O  
ATOM   2494  CB  LYS A 152      26.772 -18.370   8.539  1.00 11.870          C  
ATOM   2495  CG  LYS A 152      25.577 -19.285   8.806  1.00 11.870          C  
ATOM   2496  CD  LYS A 152      24.831 -18.869  10.072  1.00 11.870          C  
ATOM   2497  CE  LYS A 152      23.550 -19.675  10.253  1.00 11.870          C  
ATOM   2498  NZ  LYS A 152      23.827 -21.123  10.523  1.00 11.870          N  
ATOM   2499  H   LYS A 152      28.652 -16.877   7.459  1.00 10.280          H  
ATOM   2500  HA  LYS A 152      28.065 -19.796   7.556  1.00 10.130          H  
ATOM   2501 1HB  LYS A 152      27.347 -18.315   9.454  1.00 14.240          H  
ATOM   2502 2HB  LYS A 152      26.393 -17.362   8.345  1.00 14.240          H  
ATOM   2503 1HG  LYS A 152      24.876 -19.255   7.975  1.00 14.240          H  
ATOM   2504 2HG  LYS A 152      25.942 -20.303   8.922  1.00 14.240          H  
ATOM   2505 1HD  LYS A 152      25.481 -19.041  10.938  1.00 14.240          H  
ATOM   2506 2HD  LYS A 152      24.587 -17.812  10.035  1.00 14.240          H  
ATOM   2507 1HE  LYS A 152      22.986 -19.259  11.087  1.00 14.240          H  
ATOM   2508 2HE  LYS A 152      22.950 -19.593   9.345  1.00 14.240          H  
ATOM   2509 1HZ  LYS A 152      22.955 -21.615  10.634  1.00 14.240          H  
ATOM   2510 2HZ  LYS A 152      24.340 -21.523   9.751  1.00 14.240          H  
ATOM   2511 3HZ  LYS A 152      24.375 -21.215  11.372  1.00 14.240          H  
ATOM   2512  N   PHE A 153      26.201 -19.846   5.715  1.00  7.830          N  
ATOM   2513  CA  PHE A 153      25.376 -19.814   4.502  1.00  7.590          C  
ATOM   2514  C   PHE A 153      24.128 -20.675   4.704  1.00  7.480          C  
ATOM   2515  O   PHE A 153      24.085 -21.517   5.606  1.00  7.610          O  
ATOM   2516  CB  PHE A 153      26.136 -20.366   3.292  1.00 10.720          C  
ATOM   2517  CG  PHE A 153      26.323 -21.873   3.293  1.00 10.720          C  
ATOM   2518  CD1 PHE A 153      25.446 -22.670   2.567  1.00 10.720          C  
ATOM   2519  CD2 PHE A 153      27.315 -22.498   4.018  1.00 10.720          C  
ATOM   2520  CE1 PHE A 153      25.564 -24.031   2.555  1.00 10.720          C  
ATOM   2521  CE2 PHE A 153      27.437 -23.872   4.002  1.00 10.720          C  
ATOM   2522  CZ  PHE A 153      26.550 -24.632   3.262  1.00 10.720          C  
ATOM   2523  H   PHE A 153      26.209 -20.676   6.293  1.00  9.400          H  
ATOM   2524  HA  PHE A 153      25.076 -18.791   4.292  1.00  9.110          H  
ATOM   2525 1HB  PHE A 153      25.618 -20.080   2.376  1.00 12.870          H  
ATOM   2526 2HB  PHE A 153      27.119 -19.907   3.261  1.00 12.870          H  
ATOM   2527  HD1 PHE A 153      24.661 -22.198   2.003  1.00 12.870          H  
ATOM   2528  HD2 PHE A 153      27.995 -21.902   4.606  1.00 12.870          H  
ATOM   2529  HE1 PHE A 153      24.881 -24.637   1.982  1.00 12.870          H  
ATOM   2530  HE2 PHE A 153      28.223 -24.357   4.574  1.00 12.870          H  
ATOM   2531  HZ  PHE A 153      26.629 -25.709   3.239  1.00 12.870          H  
ATOM   2532  N   ARG A 154      23.117 -20.485   3.852  1.00  7.440          N  
ATOM   2533  CA  ARG A 154      21.920 -21.322   3.869  1.00  7.480          C  
ATOM   2534  C   ARG A 154      21.352 -21.484   2.469  1.00  7.220          C  
ATOM   2535  O   ARG A 154      21.088 -20.485   1.803  1.00  7.260          O  
ATOM   2536  CB  ARG A 154      20.838 -20.711   4.746  1.00 10.460          C  
ATOM   2537  CG  ARG A 154      19.572 -21.570   4.905  1.00 10.460          C  
ATOM   2538  CD  ARG A 154      18.592 -20.960   5.844  1.00 10.460          C  
ATOM   2539  NE  ARG A 154      17.379 -21.765   5.975  1.00 10.460          N  
ATOM   2540  CZ  ARG A 154      17.188 -22.776   6.859  1.00 10.460          C  
ATOM   2541  NH1 ARG A 154      18.142 -23.132   7.699  1.00 10.460          N  
ATOM   2542  NH2 ARG A 154      16.029 -23.415   6.876  1.00 10.460          N  
ATOM   2543  H   ARG A 154      23.191 -19.760   3.154  1.00  8.930          H  
ATOM   2544  HA  ARG A 154      22.187 -22.307   4.255  1.00  8.980          H  
ATOM   2545 1HB  ARG A 154      21.241 -20.506   5.740  1.00 12.550          H  
ATOM   2546 2HB  ARG A 154      20.531 -19.764   4.314  1.00 12.550          H  
ATOM   2547 1HG  ARG A 154      19.076 -21.671   3.936  1.00 12.550          H  
ATOM   2548 2HG  ARG A 154      19.846 -22.556   5.277  1.00 12.550          H  
ATOM   2549 1HD  ARG A 154      19.035 -20.812   6.826  1.00 12.550          H  
ATOM   2550 2HD  ARG A 154      18.289 -19.996   5.439  1.00 12.550          H  
ATOM   2551  HE  ARG A 154      16.611 -21.539   5.359  1.00 12.550          H  
ATOM   2552 1HH1 ARG A 154      19.028 -22.657   7.694  1.00 12.550          H  
ATOM   2553 2HH1 ARG A 154      17.985 -23.890   8.351  1.00 12.550          H  
ATOM   2554 1HH2 ARG A 154      15.293 -23.149   6.236  1.00 12.550          H  
ATOM   2555 2HH2 ARG A 154      15.874 -24.170   7.530  1.00 12.550          H  
ATOM   2556  N   VAL A 155      21.181 -22.731   2.018  1.00  7.160          N  
ATOM   2557  CA  VAL A 155      20.601 -22.995   0.697  1.00  7.070          C  
ATOM   2558  C   VAL A 155      19.566 -24.119   0.760  1.00  7.280          C  
ATOM   2559  O   VAL A 155      19.716 -25.019   1.594  1.00  7.550          O  
ATOM   2560  CB  VAL A 155      21.709 -23.357  -0.297  1.00  9.930          C  
ATOM   2561  CG1 VAL A 155      22.666 -22.166  -0.437  1.00  9.930          C  
ATOM   2562  CG2 VAL A 155      22.453 -24.584   0.132  1.00  9.930          C  
ATOM   2563  H   VAL A 155      21.427 -23.502   2.625  1.00  8.590          H  
ATOM   2564  HA  VAL A 155      20.104 -22.089   0.347  1.00  8.480          H  
ATOM   2565  HB  VAL A 155      21.261 -23.561  -1.230  1.00 11.920          H  
ATOM   2566 1HG1 VAL A 155      23.421 -22.397  -1.156  1.00 11.920          H  
ATOM   2567 2HG1 VAL A 155      22.100 -21.295  -0.763  1.00 11.920          H  
ATOM   2568 3HG1 VAL A 155      23.133 -21.948   0.491  1.00 11.920          H  
ATOM   2569 1HG2 VAL A 155      23.225 -24.820  -0.602  1.00 11.920          H  
ATOM   2570 2HG2 VAL A 155      22.904 -24.402   1.088  1.00 11.920          H  
ATOM   2571 3HG2 VAL A 155      21.769 -25.418   0.204  1.00 11.920          H  
ATOM   2572  N   GLN A 156      18.572 -24.103  -0.149  1.00  7.380          N  
ATOM   2573  CA  GLN A 156      17.550 -25.157  -0.236  1.00  7.750          C  
ATOM   2574  C   GLN A 156      16.886 -25.269  -1.619  1.00  7.890          C  
ATOM   2575  O   GLN A 156      16.398 -24.276  -2.150  1.00  7.950          O  
ATOM   2576  CB  GLN A 156      16.454 -24.903   0.814  1.00 10.700          C  
ATOM   2577  CG  GLN A 156      15.276 -25.922   0.854  1.00 10.700          C  
ATOM   2578  CD  GLN A 156      15.620 -27.296   1.441  1.00 10.700          C  
ATOM   2579  OE1 GLN A 156      16.110 -27.405   2.581  1.00 10.700          O  
ATOM   2580  NE2 GLN A 156      15.352 -28.353   0.678  1.00 10.700          N  
ATOM   2581  H   GLN A 156      18.516 -23.330  -0.798  1.00  8.860          H  
ATOM   2582  HA  GLN A 156      18.017 -26.109  -0.015  1.00  9.300          H  
ATOM   2583 1HB  GLN A 156      16.904 -24.877   1.806  1.00 12.840          H  
ATOM   2584 2HB  GLN A 156      16.016 -23.925   0.635  1.00 12.840          H  
ATOM   2585 1HG  GLN A 156      14.496 -25.492   1.477  1.00 12.840          H  
ATOM   2586 2HG  GLN A 156      14.882 -26.074  -0.149  1.00 12.840          H  
ATOM   2587 1HE2 GLN A 156      15.549 -29.275   1.013  1.00 12.840          H  
ATOM   2588 2HE2 GLN A 156      14.956 -28.238  -0.265  1.00 12.840          H  
ATOM   2589  N   LEU A 157      16.807 -26.483  -2.161  1.00  8.190          N  
ATOM   2590  CA  LEU A 157      16.072 -26.751  -3.401  1.00  8.540          C  
ATOM   2591  C   LEU A 157      14.707 -27.346  -3.118  1.00  8.990          C  
ATOM   2592  O   LEU A 157      14.522 -28.082  -2.140  1.00  9.150          O  
ATOM   2593  CB  LEU A 157      16.752 -27.800  -4.319  1.00 11.820          C  
ATOM   2594  CG  LEU A 157      18.106 -27.532  -4.953  1.00 11.820          C  
ATOM   2595  CD1 LEU A 157      18.576 -28.805  -5.659  1.00 11.820          C  
ATOM   2596  CD2 LEU A 157      17.956 -26.449  -6.000  1.00 11.820          C  
ATOM   2597  H   LEU A 157      17.267 -27.247  -1.690  1.00  9.830          H  
ATOM   2598  HA  LEU A 157      15.931 -25.813  -3.937  1.00 10.250          H  
ATOM   2599 1HB  LEU A 157      16.850 -28.717  -3.742  1.00 14.180          H  
ATOM   2600 2HB  LEU A 157      16.057 -28.014  -5.136  1.00 14.180          H  
ATOM   2601  HG  LEU A 157      18.820 -27.247  -4.204  1.00 14.180          H  
ATOM   2602 1HD1 LEU A 157      19.529 -28.628  -6.128  1.00 14.180          H  
ATOM   2603 2HD1 LEU A 157      18.669 -29.615  -4.967  1.00 14.180          H  
ATOM   2604 3HD1 LEU A 157      17.849 -29.086  -6.417  1.00 14.180          H  
ATOM   2605 1HD2 LEU A 157      18.915 -26.267  -6.489  1.00 14.180          H  
ATOM   2606 2HD2 LEU A 157      17.246 -26.766  -6.740  1.00 14.180          H  
ATOM   2607 3HD2 LEU A 157      17.604 -25.537  -5.536  1.00 14.180          H  
ATOM   2608  N   SER A 158      13.746 -27.058  -3.986  1.00  9.390          N  
ATOM   2609  CA  SER A 158      12.488 -27.774  -3.930  1.00 10.020          C  
ATOM   2610  C   SER A 158      12.749 -29.078  -4.670  1.00 10.220          C  
ATOM   2611  O   SER A 158      13.700 -29.152  -5.448  1.00 10.400          O  
ATOM   2612  CB  SER A 158      11.385 -26.969  -4.588  1.00 13.780          C  
ATOM   2613  OG  SER A 158      11.622 -26.828  -5.962  1.00 13.780          O  
ATOM   2614  H   SER A 158      13.902 -26.394  -4.729  1.00 11.270          H  
ATOM   2615  HA  SER A 158      12.224 -27.991  -2.894  1.00 12.020          H  
ATOM   2616 1HB  SER A 158      10.432 -27.471  -4.434  1.00 16.530          H  
ATOM   2617 2HB  SER A 158      11.320 -25.988  -4.121  1.00 16.530          H  
ATOM   2618  HG  SER A 158      10.876 -26.334  -6.313  1.00 16.530          H  
ATOM   2619  N   GLY A 159      11.935 -30.105  -4.468  1.00 10.410          N  
ATOM   2620  CA  GLY A 159      12.158 -31.328  -5.229  1.00 10.820          C  
ATOM   2621  C   GLY A 159      11.241 -31.397  -6.424  1.00 11.050          C  
ATOM   2622  O   GLY A 159      10.129 -30.868  -6.383  1.00 11.310          O  
ATOM   2623  H   GLY A 159      11.165 -30.032  -3.821  1.00 12.490          H  
ATOM   2624 1HA  GLY A 159      13.188 -31.369  -5.562  1.00 12.980          H  
ATOM   2625 2HA  GLY A 159      11.995 -32.188  -4.597  1.00 12.980          H  
ATOM   2626  N   ASN A 160      11.658 -32.091  -7.475  1.00 11.200          N  
ATOM   2627  CA  ASN A 160      10.750 -32.256  -8.586  1.00 11.690          C  
ATOM   2628  C   ASN A 160       9.768 -33.380  -8.241  1.00 11.880          C  
ATOM   2629  O   ASN A 160      10.184 -34.402  -7.680  1.00 12.040          O  
ATOM   2630  CB  ASN A 160      11.490 -32.580  -9.870  1.00 16.170          C  
ATOM   2631  CG  ASN A 160      12.338 -31.456 -10.362  1.00 16.170          C  
ATOM   2632  OD1 ASN A 160      12.213 -30.333  -9.879  1.00 16.170          O  
ATOM   2633  ND2 ASN A 160      13.162 -31.710 -11.334  1.00 16.170          N  
ATOM   2634  H   ASN A 160      12.609 -32.476  -7.525  1.00 13.440          H  
ATOM   2635  HA  ASN A 160      10.223 -31.319  -8.716  1.00 14.030          H  
ATOM   2636 1HB  ASN A 160      12.132 -33.440  -9.711  1.00 19.400          H  
ATOM   2637 2HB  ASN A 160      10.782 -32.846 -10.632  1.00 19.400          H  
ATOM   2638 1HD2 ASN A 160      13.738 -30.961 -11.722  1.00 19.400          H  
ATOM   2639 2HD2 ASN A 160      13.233 -32.625 -11.720  1.00 19.400          H  
ATOM   2640  N   PRO A 161       8.460 -33.254  -8.535  1.00 12.070          N  
ATOM   2641  CA  PRO A 161       7.449 -34.281  -8.366  1.00 12.450          C  
ATOM   2642  C   PRO A 161       7.478 -35.302  -9.501  1.00 12.720          C  
ATOM   2643  O   PRO A 161       6.524 -35.406 -10.285  1.00 13.140          O  
ATOM   2644  CB  PRO A 161       6.151 -33.464  -8.335  1.00 18.670          C  
ATOM   2645  CG  PRO A 161       6.436 -32.283  -9.209  1.00 18.670          C  
ATOM   2646  CD  PRO A 161       7.894 -31.947  -8.935  1.00 18.670          C  
ATOM   2647  HA  PRO A 161       7.606 -34.783  -7.395  1.00 14.940          H  
ATOM   2648 1HB  PRO A 161       5.299 -34.065  -8.701  1.00 22.410          H  
ATOM   2649 2HB  PRO A 161       5.920 -33.178  -7.298  1.00 22.410          H  
ATOM   2650 1HG  PRO A 161       6.246 -32.534 -10.255  1.00 22.410          H  
ATOM   2651 2HG  PRO A 161       5.759 -31.444  -8.961  1.00 22.410          H  
ATOM   2652 1HD  PRO A 161       8.334 -31.583  -9.820  1.00 22.410          H  
ATOM   2653 2HD  PRO A 161       7.969 -31.218  -8.102  1.00 22.410          H  
ATOM   2654  N   ILE A 162       8.601 -36.019  -9.600  1.00 12.650          N  
ATOM   2655  CA  ILE A 162       8.785 -37.055 -10.613  1.00 13.070          C  
ATOM   2656  C   ILE A 162       9.356 -38.348 -10.022  1.00 13.000          C  
ATOM   2657  O   ILE A 162      10.226 -38.978 -10.619  1.00 13.100          O  
ATOM   2658  CB  ILE A 162       9.724 -36.521 -11.717  1.00 18.130          C  
ATOM   2659  CG1 ILE A 162      11.067 -36.060 -11.088  1.00 18.130          C  
ATOM   2660  CG2 ILE A 162       9.069 -35.398 -12.472  1.00 18.130          C  
ATOM   2661  CD1 ILE A 162      12.160 -35.677 -12.068  1.00 18.130          C  
ATOM   2662  H   ILE A 162       9.332 -35.830  -8.904  1.00 15.180          H  
ATOM   2663  HA  ILE A 162       7.816 -37.288 -11.050  1.00 15.680          H  
ATOM   2664  HB  ILE A 162       9.947 -37.334 -12.423  1.00 21.760          H  
ATOM   2665 1HG1 ILE A 162      10.866 -35.234 -10.444  1.00 21.760          H  
ATOM   2666 2HG1 ILE A 162      11.461 -36.875 -10.486  1.00 21.760          H  
ATOM   2667 1HG2 ILE A 162       9.719 -35.075 -13.235  1.00 21.760          H  
ATOM   2668 2HG2 ILE A 162       8.160 -35.773 -12.919  1.00 21.760          H  
ATOM   2669 3HG2 ILE A 162       8.845 -34.581 -11.809  1.00 21.760          H  
ATOM   2670 1HD1 ILE A 162      13.047 -35.384 -11.509  1.00 21.760          H  
ATOM   2671 2HD1 ILE A 162      12.395 -36.529 -12.708  1.00 21.760          H  
ATOM   2672 3HD1 ILE A 162      11.843 -34.846 -12.676  1.00 21.760          H  
ATOM   2673  N   LEU A 163       8.854 -38.710  -8.840  1.00 13.000          N  
ATOM   2674  CA  LEU A 163       9.263 -39.926  -8.125  1.00 13.100          C  
ATOM   2675  C   LEU A 163       8.080 -40.716  -7.551  1.00 13.070          C  
ATOM   2676  O   LEU A 163       8.076 -41.947  -7.555  1.00 13.270          O  
ATOM   2677  CB  LEU A 163      10.278 -39.582  -7.020  1.00 18.300          C  
ATOM   2678  CG  LEU A 163      10.819 -40.763  -6.113  1.00 18.300          C  
ATOM   2679  CD1 LEU A 163      11.538 -41.819  -6.953  1.00 18.300          C  
ATOM   2680  CD2 LEU A 163      11.811 -40.196  -5.086  1.00 18.300          C  
ATOM   2681  H   LEU A 163       8.142 -38.114  -8.457  1.00 15.600          H  
ATOM   2682  HA  LEU A 163       9.766 -40.572  -8.839  1.00 15.720          H  
ATOM   2683 1HB  LEU A 163      11.140 -39.157  -7.518  1.00 21.960          H  
ATOM   2684 2HB  LEU A 163       9.853 -38.819  -6.364  1.00 21.960          H  
ATOM   2685  HG  LEU A 163       9.984 -41.241  -5.602  1.00 21.960          H  
ATOM   2686 1HD1 LEU A 163      11.899 -42.614  -6.293  1.00 21.960          H  
ATOM   2687 2HD1 LEU A 163      10.856 -42.251  -7.680  1.00 21.960          H  
ATOM   2688 3HD1 LEU A 163      12.389 -41.369  -7.467  1.00 21.960          H  
ATOM   2689 1HD2 LEU A 163      12.183 -40.996  -4.443  1.00 21.960          H  
ATOM   2690 2HD2 LEU A 163      12.644 -39.751  -5.595  1.00 21.960          H  
ATOM   2691 3HD2 LEU A 163      11.335 -39.445  -4.479  1.00 21.960          H  
ATOM   2692  N   GLY A 164       7.103 -39.986  -7.002  1.00 13.010          N  
ATOM   2693  CA  GLY A 164       5.978 -40.555  -6.264  1.00 13.160          C  
ATOM   2694  C   GLY A 164       6.125 -40.238  -4.774  1.00 13.340          C  
ATOM   2695  O   GLY A 164       5.157 -40.290  -4.018  1.00 13.600          O  
ATOM   2696  H   GLY A 164       7.149 -38.985  -7.050  1.00 15.610          H  
ATOM   2697 1HA  GLY A 164       5.047 -40.138  -6.643  1.00 15.790          H  
ATOM   2698 2HA  GLY A 164       5.942 -41.633  -6.416  1.00 15.790          H  
ATOM   2699  N   ASP A 165       7.348 -39.904  -4.364  1.00 13.360          N  
ATOM   2700  CA  ASP A 165       7.656 -39.509  -2.999  1.00 13.730          C  
ATOM   2701  C   ASP A 165       7.508 -37.996  -2.917  1.00 13.400          C  
ATOM   2702  O   ASP A 165       7.223 -37.343  -3.925  1.00 13.530          O  
ATOM   2703  CB  ASP A 165       9.078 -39.947  -2.616  1.00 19.070          C  
ATOM   2704  CG  ASP A 165       9.326 -40.111  -1.099  1.00 19.070          C  
ATOM   2705  OD1 ASP A 165       8.666 -39.437  -0.329  1.00 19.070          O  
ATOM   2706  OD2 ASP A 165      10.162 -40.895  -0.735  1.00 19.070          O  
ATOM   2707  H   ASP A 165       8.095 -39.909  -5.037  1.00 16.030          H  
ATOM   2708  HA  ASP A 165       6.941 -39.970  -2.317  1.00 16.480          H  
ATOM   2709 1HB  ASP A 165       9.323 -40.883  -3.117  1.00 22.890          H  
ATOM   2710 2HB  ASP A 165       9.771 -39.194  -2.969  1.00 22.890          H  
ATOM   2711  N   GLY A 166       7.747 -37.426  -1.739  1.00 13.150          N  
ATOM   2712  CA  GLY A 166       7.650 -35.981  -1.543  1.00 13.010          C  
ATOM   2713  C   GLY A 166       8.609 -35.186  -2.435  1.00 12.500          C  
ATOM   2714  O   GLY A 166       8.267 -34.088  -2.884  1.00 12.550          O  
ATOM   2715  H   GLY A 166       7.979 -38.037  -0.958  1.00 15.780          H  
ATOM   2716 1HA  GLY A 166       6.626 -35.667  -1.744  1.00 15.610          H  
ATOM   2717 2HA  GLY A 166       7.851 -35.750  -0.498  1.00 15.610          H  
ATOM   2718  N   LYS A 167       9.808 -35.731  -2.679  1.00 12.190          N  
ATOM   2719  CA  LYS A 167      10.816 -35.078  -3.511  1.00 11.900          C  
ATOM   2720  C   LYS A 167      11.637 -36.088  -4.296  1.00 11.660          C  
ATOM   2721  O   LYS A 167      12.111 -37.067  -3.720  1.00 11.490          O  
ATOM   2722  CB  LYS A 167      11.813 -34.288  -2.649  1.00 16.780          C  
ATOM   2723  CG  LYS A 167      11.262 -33.114  -1.855  1.00 16.780          C  
ATOM   2724  CD  LYS A 167      12.406 -32.382  -1.145  1.00 16.780          C  
ATOM   2725  CE  LYS A 167      11.928 -31.175  -0.331  1.00 16.780          C  
ATOM   2726  NZ  LYS A 167      11.143 -31.578   0.885  1.00 16.780          N  
ATOM   2727  H   LYS A 167      10.026 -36.628  -2.266  1.00 14.630          H  
ATOM   2728  HA  LYS A 167      10.317 -34.416  -4.224  1.00 14.280          H  
ATOM   2729 1HB  LYS A 167      12.257 -34.970  -1.926  1.00 20.130          H  
ATOM   2730 2HB  LYS A 167      12.634 -33.938  -3.275  1.00 20.130          H  
ATOM   2731 1HG  LYS A 167      10.729 -32.435  -2.518  1.00 20.130          H  
ATOM   2732 2HG  LYS A 167      10.565 -33.487  -1.114  1.00 20.130          H  
ATOM   2733 1HD  LYS A 167      12.919 -33.079  -0.480  1.00 20.130          H  
ATOM   2734 2HD  LYS A 167      13.127 -32.037  -1.891  1.00 20.130          H  
ATOM   2735 1HE  LYS A 167      12.799 -30.599  -0.014  1.00 20.130          H  
ATOM   2736 2HE  LYS A 167      11.303 -30.545  -0.964  1.00 20.130          H  
ATOM   2737 1HZ  LYS A 167      10.853 -30.751   1.392  1.00 20.130          H  
ATOM   2738 2HZ  LYS A 167      10.324 -32.102   0.610  1.00 20.130          H  
ATOM   2739 3HZ  LYS A 167      11.721 -32.151   1.485  1.00 20.130          H  
ATOM   2740  N   SER A 168      11.891 -35.807  -5.578  1.00 11.870          N  
ATOM   2741  CA  SER A 168      12.777 -36.633  -6.386  1.00 11.930          C  
ATOM   2742  C   SER A 168      14.213 -36.697  -5.899  1.00 11.470          C  
ATOM   2743  O   SER A 168      14.808 -35.687  -5.483  1.00 11.150          O  
ATOM   2744  CB  SER A 168      12.790 -36.195  -7.819  1.00 16.680          C  
ATOM   2745  OG  SER A 168      13.773 -36.916  -8.544  1.00 16.680          O  
ATOM   2746  H   SER A 168      11.413 -35.035  -6.052  1.00 14.240          H  
ATOM   2747  HA  SER A 168      12.385 -37.639  -6.362  1.00 14.320          H  
ATOM   2748 1HB  SER A 168      11.811 -36.380  -8.243  1.00 20.010          H  
ATOM   2749 2HB  SER A 168      12.980 -35.129  -7.886  1.00 20.010          H  
ATOM   2750  HG  SER A 168      13.617 -36.686  -9.470  1.00 20.010          H  
ATOM   2751  N   ASP A 169      14.797 -37.885  -6.077  1.00 11.620          N  
ATOM   2752  CA  ASP A 169      16.172 -38.221  -5.738  1.00 11.460          C  
ATOM   2753  C   ASP A 169      17.143 -37.278  -6.413  1.00 10.630          C  
ATOM   2754  O   ASP A 169      18.234 -37.022  -5.900  1.00 10.460          O  
ATOM   2755  CB  ASP A 169      16.505 -39.629  -6.250  1.00 16.110          C  
ATOM   2756  CG  ASP A 169      15.843 -40.793  -5.511  1.00 16.110          C  
ATOM   2757  OD1 ASP A 169      15.393 -40.631  -4.409  1.00 16.110          O  
ATOM   2758  OD2 ASP A 169      15.787 -41.845  -6.092  1.00 16.110          O  
ATOM   2759  H   ASP A 169      14.216 -38.629  -6.439  1.00 13.940          H  
ATOM   2760  HA  ASP A 169      16.294 -38.164  -4.657  1.00 13.750          H  
ATOM   2761 1HB  ASP A 169      16.230 -39.695  -7.304  1.00 19.330          H  
ATOM   2762 2HB  ASP A 169      17.586 -39.771  -6.202  1.00 19.330          H  
ATOM   2763  N   ASN A 170      16.760 -36.780  -7.586  1.00 10.290          N  
ATOM   2764  CA  ASN A 170      17.622 -35.907  -8.359  1.00  9.720          C  
ATOM   2765  C   ASN A 170      17.904 -34.586  -7.654  1.00  9.430          C  
ATOM   2766  O   ASN A 170      19.007 -34.046  -7.773  1.00  9.340          O  
ATOM   2767  CB  ASN A 170      17.014 -35.660  -9.717  1.00 13.840          C  
ATOM   2768  CG  ASN A 170      17.085 -36.868 -10.606  1.00 13.840          C  
ATOM   2769  OD1 ASN A 170      17.881 -37.791 -10.391  1.00 13.840          O  
ATOM   2770  ND2 ASN A 170      16.261 -36.883 -11.616  1.00 13.840          N  
ATOM   2771  H   ASN A 170      15.830 -37.013  -7.933  1.00 12.350          H  
ATOM   2772  HA  ASN A 170      18.581 -36.409  -8.493  1.00 11.660          H  
ATOM   2773 1HB  ASN A 170      15.967 -35.371  -9.593  1.00 16.600          H  
ATOM   2774 2HB  ASN A 170      17.528 -34.833 -10.201  1.00 16.600          H  
ATOM   2775 1HD2 ASN A 170      16.259 -37.661 -12.247  1.00 16.600          H  
ATOM   2776 2HD2 ASN A 170      15.639 -36.117 -11.767  1.00 16.600          H  
ATOM   2777  N   GLN A 171      16.942 -34.069  -6.884  1.00  9.570          N  
ATOM   2778  CA  GLN A 171      17.148 -32.800  -6.215  1.00  9.590          C  
ATOM   2779  C   GLN A 171      17.628 -33.064  -4.826  1.00  9.680          C  
ATOM   2780  O   GLN A 171      18.340 -32.252  -4.241  1.00  9.740          O  
ATOM   2781  CB  GLN A 171      15.900 -31.944  -6.224  1.00 13.420          C  
ATOM   2782  CG  GLN A 171      15.659 -31.265  -7.553  1.00 13.420          C  
ATOM   2783  CD  GLN A 171      15.236 -32.220  -8.589  1.00 13.420          C  
ATOM   2784  OE1 GLN A 171      14.251 -32.948  -8.383  1.00 13.420          O  
ATOM   2785  NE2 GLN A 171      15.946 -32.241  -9.725  1.00 13.420          N  
ATOM   2786  H   GLN A 171      16.057 -34.561  -6.742  1.00 11.480          H  
ATOM   2787  HA  GLN A 171      17.920 -32.252  -6.741  1.00 11.510          H  
ATOM   2788 1HB  GLN A 171      15.049 -32.580  -5.994  1.00 16.100          H  
ATOM   2789 2HB  GLN A 171      15.966 -31.175  -5.449  1.00 16.100          H  
ATOM   2790 1HG  GLN A 171      14.870 -30.517  -7.429  1.00 16.100          H  
ATOM   2791 2HG  GLN A 171      16.577 -30.786  -7.884  1.00 16.100          H  
ATOM   2792 1HE2 GLN A 171      15.690 -32.853 -10.477  1.00 16.100          H  
ATOM   2793 2HE2 GLN A 171      16.736 -31.623  -9.850  1.00 16.100          H  
ATOM   2794  N   ASN A 172      17.287 -34.222  -4.271  1.00  9.930          N  
ATOM   2795  CA  ASN A 172      17.829 -34.491  -2.958  1.00 10.290          C  
ATOM   2796  C   ASN A 172      19.347 -34.573  -3.161  1.00 10.110          C  
ATOM   2797  O   ASN A 172      20.125 -33.991  -2.400  1.00 10.550          O  
ATOM   2798  CB  ASN A 172      17.228 -35.749  -2.380  1.00 14.260          C  
ATOM   2799  CG  ASN A 172      15.781 -35.541  -1.970  1.00 14.260          C  
ATOM   2800  OD1 ASN A 172      15.329 -34.408  -1.759  1.00 14.260          O  
ATOM   2801  ND2 ASN A 172      15.051 -36.613  -1.855  1.00 14.260          N  
ATOM   2802  H   ASN A 172      16.645 -34.867  -4.742  1.00 11.920          H  
ATOM   2803  HA  ASN A 172      17.622 -33.651  -2.293  1.00 12.350          H  
ATOM   2804 1HB  ASN A 172      17.277 -36.546  -3.119  1.00 17.110          H  
ATOM   2805 2HB  ASN A 172      17.804 -36.066  -1.513  1.00 17.110          H  
ATOM   2806 1HD2 ASN A 172      14.092 -36.536  -1.579  1.00 17.110          H  
ATOM   2807 2HD2 ASN A 172      15.435 -37.513  -2.040  1.00 17.110          H  
ATOM   2808  N   HIS A 173      19.762 -35.227  -4.259  1.00  9.690          N  
ATOM   2809  CA  HIS A 173      21.158 -35.337  -4.632  1.00  9.790          C  
ATOM   2810  C   HIS A 173      21.766 -33.986  -4.949  1.00  9.270          C  
ATOM   2811  O   HIS A 173      22.810 -33.631  -4.393  1.00  8.710          O  
ATOM   2812  CB  HIS A 173      21.326 -36.227  -5.861  1.00 13.670          C  
ATOM   2813  CG  HIS A 173      22.739 -36.310  -6.324  1.00 13.670          C  
ATOM   2814  ND1 HIS A 173      23.699 -37.048  -5.666  1.00 13.670          N  
ATOM   2815  CD2 HIS A 173      23.365 -35.724  -7.373  1.00 13.670          C  
ATOM   2816  CE1 HIS A 173      24.855 -36.917  -6.294  1.00 13.670          C  
ATOM   2817  NE2 HIS A 173      24.678 -36.121  -7.333  1.00 13.670          N  
ATOM   2818  H   HIS A 173      19.086 -35.721  -4.843  1.00 11.630          H  
ATOM   2819  HA  HIS A 173      21.721 -35.774  -3.809  1.00 11.750          H  
ATOM   2820 1HB  HIS A 173      20.969 -37.231  -5.636  1.00 16.400          H  
ATOM   2821 2HB  HIS A 173      20.717 -35.841  -6.677  1.00 16.400          H  
ATOM   2822  HD2 HIS A 173      22.909 -35.059  -8.108  1.00 16.400          H  
ATOM   2823  HE1 HIS A 173      25.794 -37.386  -6.004  1.00 16.400          H  
ATOM   2824  HE2 HIS A 173      25.392 -35.842  -7.992  1.00 16.400          H  
ATOM   2825  N   ALA A 174      21.130 -33.218  -5.851  1.00  9.710          N  
ATOM   2826  CA  ALA A 174      21.684 -31.934  -6.231  1.00  9.590          C  
ATOM   2827  C   ALA A 174      21.830 -31.012  -5.029  1.00  9.290          C  
ATOM   2828  O   ALA A 174      22.839 -30.322  -4.917  1.00  9.090          O  
ATOM   2829  CB  ALA A 174      20.819 -31.284  -7.285  1.00 13.470          C  
ATOM   2830  H   ALA A 174      20.284 -33.550  -6.320  1.00 11.650          H  
ATOM   2831  HA  ALA A 174      22.670 -32.111  -6.653  1.00 11.510          H  
ATOM   2832 1HB  ALA A 174      21.260 -30.352  -7.590  1.00 16.170          H  
ATOM   2833 2HB  ALA A 174      20.734 -31.940  -8.152  1.00 16.170          H  
ATOM   2834 3HB  ALA A 174      19.841 -31.102  -6.885  1.00 16.170          H  
ATOM   2835  N   LEU A 175      20.877 -31.022  -4.099  1.00  9.500          N  
ATOM   2836  CA  LEU A 175      20.976 -30.162  -2.938  1.00  9.470          C  
ATOM   2837  C   LEU A 175      22.116 -30.574  -2.034  1.00  8.870          C  
ATOM   2838  O   LEU A 175      22.848 -29.706  -1.549  1.00  8.850          O  
ATOM   2839  CB  LEU A 175      19.670 -30.138  -2.164  1.00 13.270          C  
ATOM   2840  CG  LEU A 175      19.625 -29.266  -0.910  1.00 13.270          C  
ATOM   2841  CD1 LEU A 175      19.981 -27.789  -1.239  1.00 13.270          C  
ATOM   2842  CD2 LEU A 175      18.223 -29.375  -0.364  1.00 13.270          C  
ATOM   2843  H   LEU A 175      20.039 -31.595  -4.214  1.00 11.400          H  
ATOM   2844  HA  LEU A 175      21.170 -29.161  -3.302  1.00 11.360          H  
ATOM   2845 1HB  LEU A 175      18.882 -29.815  -2.809  1.00 15.920          H  
ATOM   2846 2HB  LEU A 175      19.445 -31.168  -1.863  1.00 15.920          H  
ATOM   2847  HG  LEU A 175      20.335 -29.627  -0.171  1.00 15.920          H  
ATOM   2848 1HD1 LEU A 175      19.926 -27.198  -0.337  1.00 15.920          H  
ATOM   2849 2HD1 LEU A 175      20.993 -27.721  -1.623  1.00 15.920          H  
ATOM   2850 3HD1 LEU A 175      19.307 -27.396  -1.965  1.00 15.920          H  
ATOM   2851 1HD2 LEU A 175      18.128 -28.785   0.526  1.00 15.920          H  
ATOM   2852 2HD2 LEU A 175      17.512 -29.030  -1.104  1.00 15.920          H  
ATOM   2853 3HD2 LEU A 175      18.011 -30.418  -0.131  1.00 15.920          H  
ATOM   2854  N   ILE A 176      22.290 -31.882  -1.798  1.00  8.640          N  
ATOM   2855  CA  ILE A 176      23.391 -32.333  -0.960  1.00  8.380          C  
ATOM   2856  C   ILE A 176      24.689 -31.893  -1.614  1.00  8.080          C  
ATOM   2857  O   ILE A 176      25.585 -31.390  -0.932  1.00  8.120          O  
ATOM   2858  CB  ILE A 176      23.371 -33.860  -0.743  1.00 11.840          C  
ATOM   2859  CG1 ILE A 176      22.140 -34.228   0.138  1.00 11.840          C  
ATOM   2860  CG2 ILE A 176      24.702 -34.319  -0.082  1.00 11.840          C  
ATOM   2861  CD1 ILE A 176      21.798 -35.714   0.182  1.00 11.840          C  
ATOM   2862  H   ILE A 176      21.623 -32.565  -2.181  1.00 10.370          H  
ATOM   2863  HA  ILE A 176      23.314 -31.849   0.011  1.00 10.060          H  
ATOM   2864  HB  ILE A 176      23.244 -34.361  -1.708  1.00 14.200          H  
ATOM   2865 1HG1 ILE A 176      22.331 -33.892   1.154  1.00 14.200          H  
ATOM   2866 2HG1 ILE A 176      21.273 -33.692  -0.239  1.00 14.200          H  
ATOM   2867 1HG2 ILE A 176      24.694 -35.391   0.068  1.00 14.200          H  
ATOM   2868 2HG2 ILE A 176      25.549 -34.068  -0.720  1.00 14.200          H  
ATOM   2869 3HG2 ILE A 176      24.821 -33.819   0.881  1.00 14.200          H  
ATOM   2870 1HD1 ILE A 176      20.924 -35.860   0.815  1.00 14.200          H  
ATOM   2871 2HD1 ILE A 176      21.573 -36.060  -0.830  1.00 14.200          H  
ATOM   2872 3HD1 ILE A 176      22.627 -36.284   0.585  1.00 14.200          H  
ATOM   2873  N   PHE A 177      24.788 -32.086  -2.929  1.00  8.070          N  
ATOM   2874  CA  PHE A 177      25.931 -31.655  -3.711  1.00  8.100          C  
ATOM   2875  C   PHE A 177      26.220 -30.164  -3.566  1.00  8.270          C  
ATOM   2876  O   PHE A 177      27.362 -29.790  -3.272  1.00  8.440          O  
ATOM   2877  CB  PHE A 177      25.690 -32.010  -5.176  1.00 11.330          C  
ATOM   2878  CG  PHE A 177      26.600 -31.369  -6.128  1.00 11.330          C  
ATOM   2879  CD1 PHE A 177      27.892 -31.802  -6.321  1.00 11.330          C  
ATOM   2880  CD2 PHE A 177      26.130 -30.283  -6.864  1.00 11.330          C  
ATOM   2881  CE1 PHE A 177      28.702 -31.156  -7.226  1.00 11.330          C  
ATOM   2882  CE2 PHE A 177      26.936 -29.644  -7.762  1.00 11.330          C  
ATOM   2883  CZ  PHE A 177      28.221 -30.077  -7.944  1.00 11.330          C  
ATOM   2884  H   PHE A 177      24.018 -32.553  -3.419  1.00  9.680          H  
ATOM   2885  HA  PHE A 177      26.803 -32.206  -3.360  1.00  9.720          H  
ATOM   2886 1HB  PHE A 177      25.765 -33.089  -5.300  1.00 13.590          H  
ATOM   2887 2HB  PHE A 177      24.694 -31.744  -5.443  1.00 13.590          H  
ATOM   2888  HD1 PHE A 177      28.271 -32.648  -5.750  1.00 13.590          H  
ATOM   2889  HD2 PHE A 177      25.098 -29.940  -6.709  1.00 13.590          H  
ATOM   2890  HE1 PHE A 177      29.732 -31.483  -7.374  1.00 13.590          H  
ATOM   2891  HE2 PHE A 177      26.567 -28.791  -8.328  1.00 13.590          H  
ATOM   2892  HZ  PHE A 177      28.878 -29.561  -8.652  1.00 13.590          H  
ATOM   2893  N   TYR A 178      25.209 -29.304  -3.759  1.00  8.510          N  
ATOM   2894  CA  TYR A 178      25.449 -27.875  -3.658  1.00  8.970          C  
ATOM   2895  C   TYR A 178      25.854 -27.508  -2.239  1.00  8.940          C  
ATOM   2896  O   TYR A 178      26.779 -26.715  -2.059  1.00  9.330          O  
ATOM   2897  CB  TYR A 178      24.216 -27.067  -4.059  1.00 12.370          C  
ATOM   2898  CG  TYR A 178      23.841 -27.145  -5.543  1.00 12.370          C  
ATOM   2899  CD1 TYR A 178      22.581 -27.601  -5.897  1.00 12.370          C  
ATOM   2900  CD2 TYR A 178      24.732 -26.782  -6.540  1.00 12.370          C  
ATOM   2901  CE1 TYR A 178      22.214 -27.692  -7.192  1.00 12.370          C  
ATOM   2902  CE2 TYR A 178      24.342 -26.887  -7.865  1.00 12.370          C  
ATOM   2903  CZ  TYR A 178      23.078 -27.349  -8.175  1.00 12.370          C  
ATOM   2904  OH  TYR A 178      22.667 -27.482  -9.477  1.00 12.370          O  
ATOM   2905  H   TYR A 178      24.285 -29.656  -4.014  1.00 10.210          H  
ATOM   2906  HA  TYR A 178      26.278 -27.620  -4.317  1.00 10.760          H  
ATOM   2907 1HB  TYR A 178      23.362 -27.426  -3.477  1.00 14.850          H  
ATOM   2908 2HB  TYR A 178      24.369 -26.020  -3.801  1.00 14.850          H  
ATOM   2909  HD1 TYR A 178      21.874 -27.890  -5.127  1.00 14.850          H  
ATOM   2910  HD2 TYR A 178      25.725 -26.428  -6.293  1.00 14.850          H  
ATOM   2911  HE1 TYR A 178      21.225 -28.047  -7.455  1.00 14.850          H  
ATOM   2912  HE2 TYR A 178      25.031 -26.617  -8.658  1.00 14.850          H  
ATOM   2913  HH  TYR A 178      21.771 -27.922  -9.497  1.00 14.850          H  
ATOM   2914  N   ARG A 179      25.188 -28.089  -1.224  1.00  8.730          N  
ATOM   2915  CA  ARG A 179      25.543 -27.799   0.159  1.00  8.960          C  
ATOM   2916  C   ARG A 179      26.968 -28.228   0.427  1.00  8.950          C  
ATOM   2917  O   ARG A 179      27.701 -27.498   1.084  1.00  9.460          O  
ATOM   2918  CB  ARG A 179      24.584 -28.456   1.146  1.00 12.450          C  
ATOM   2919  CG  ARG A 179      23.214 -27.795   1.217  1.00 12.450          C  
ATOM   2920  CD  ARG A 179      22.252 -28.498   2.099  1.00 12.450          C  
ATOM   2921  NE  ARG A 179      20.986 -27.746   2.217  1.00 12.450          N  
ATOM   2922  CZ  ARG A 179      19.825 -28.201   2.716  1.00 12.450          C  
ATOM   2923  NH1 ARG A 179      19.687 -29.432   3.168  1.00 12.450          N  
ATOM   2924  NH2 ARG A 179      18.822 -27.353   2.719  1.00 12.450          N  
ATOM   2925  H   ARG A 179      24.415 -28.733  -1.419  1.00 10.480          H  
ATOM   2926  HA  ARG A 179      25.475 -26.722   0.308  1.00 10.750          H  
ATOM   2927 1HB  ARG A 179      24.433 -29.498   0.856  1.00 14.940          H  
ATOM   2928 2HB  ARG A 179      25.020 -28.448   2.143  1.00 14.940          H  
ATOM   2929 1HG  ARG A 179      23.340 -26.799   1.616  1.00 14.940          H  
ATOM   2930 2HG  ARG A 179      22.786 -27.741   0.217  1.00 14.940          H  
ATOM   2931 1HD  ARG A 179      22.036 -29.477   1.672  1.00 14.940          H  
ATOM   2932 2HD  ARG A 179      22.680 -28.615   3.093  1.00 14.940          H  
ATOM   2933  HE  ARG A 179      20.954 -26.763   1.896  1.00 14.940          H  
ATOM   2934 1HH1 ARG A 179      20.466 -30.067   3.154  1.00 14.940          H  
ATOM   2935 2HH1 ARG A 179      18.794 -29.735   3.531  1.00 14.940          H  
ATOM   2936 1HH2 ARG A 179      18.991 -26.415   2.347  1.00 14.940          H  
ATOM   2937 2HH2 ARG A 179      17.888 -27.600   3.045  1.00 14.940          H  
ATOM   2938  N   GLY A 180      27.371 -29.381  -0.109  1.00  8.640          N  
ATOM   2939  CA  GLY A 180      28.719 -29.898   0.034  1.00  8.920          C  
ATOM   2940  C   GLY A 180      29.727 -28.895  -0.503  1.00  9.030          C  
ATOM   2941  O   GLY A 180      30.706 -28.561   0.180  1.00  9.330          O  
ATOM   2942  H   GLY A 180      26.691 -29.965  -0.601  1.00 10.370          H  
ATOM   2943 1HA  GLY A 180      28.922 -30.112   1.082  1.00 10.700          H  
ATOM   2944 2HA  GLY A 180      28.797 -30.834  -0.519  1.00 10.700          H  
ATOM   2945  N   GLU A 181      29.522 -28.444  -1.748  1.00  9.070          N  
ATOM   2946  CA  GLU A 181      30.422 -27.472  -2.346  1.00  9.470          C  
ATOM   2947  C   GLU A 181      30.403 -26.137  -1.589  1.00  9.700          C  
ATOM   2948  O   GLU A 181      31.453 -25.504  -1.454  1.00 10.020          O  
ATOM   2949  CB  GLU A 181      30.143 -27.307  -3.840  1.00 13.100          C  
ATOM   2950  CG  GLU A 181      30.578 -28.512  -4.678  1.00 13.100          C  
ATOM   2951  CD  GLU A 181      30.475 -28.278  -6.155  1.00 13.100          C  
ATOM   2952  OE1 GLU A 181      29.797 -27.367  -6.551  1.00 13.100          O  
ATOM   2953  OE2 GLU A 181      31.109 -29.001  -6.890  1.00 13.100          O  
ATOM   2954  H   GLU A 181      28.709 -28.789  -2.274  1.00 10.880          H  
ATOM   2955  HA  GLU A 181      31.431 -27.869  -2.269  1.00 11.360          H  
ATOM   2956 1HB  GLU A 181      29.066 -27.204  -3.987  1.00 15.720          H  
ATOM   2957 2HB  GLU A 181      30.611 -26.423  -4.222  1.00 15.720          H  
ATOM   2958 1HG  GLU A 181      31.597 -28.787  -4.421  1.00 15.720          H  
ATOM   2959 2HG  GLU A 181      29.933 -29.352  -4.415  1.00 15.720          H  
ATOM   2960  N   TYR A 182      29.241 -25.701  -1.073  1.00  9.740          N  
ATOM   2961  CA  TYR A 182      29.225 -24.476  -0.278  1.00 10.200          C  
ATOM   2962  C   TYR A 182      30.007 -24.677   1.009  1.00 10.210          C  
ATOM   2963  O   TYR A 182      30.793 -23.813   1.386  1.00 10.600          O  
ATOM   2964  CB  TYR A 182      27.817 -23.973   0.028  1.00 14.100          C  
ATOM   2965  CG  TYR A 182      27.182 -23.189  -1.078  1.00 14.100          C  
ATOM   2966  CD1 TYR A 182      26.078 -23.669  -1.778  1.00 14.100          C  
ATOM   2967  CD2 TYR A 182      27.728 -21.956  -1.397  1.00 14.100          C  
ATOM   2968  CE1 TYR A 182      25.540 -22.915  -2.799  1.00 14.100          C  
ATOM   2969  CE2 TYR A 182      27.194 -21.209  -2.408  1.00 14.100          C  
ATOM   2970  CZ  TYR A 182      26.111 -21.678  -3.110  1.00 14.100          C  
ATOM   2971  OH  TYR A 182      25.592 -20.913  -4.125  1.00 14.100          O  
ATOM   2972  H   TYR A 182      28.371 -26.205  -1.263  1.00 11.690          H  
ATOM   2973  HA  TYR A 182      29.731 -23.700  -0.847  1.00 12.240          H  
ATOM   2974 1HB  TYR A 182      27.178 -24.825   0.251  1.00 16.920          H  
ATOM   2975 2HB  TYR A 182      27.858 -23.342   0.905  1.00 16.920          H  
ATOM   2976  HD1 TYR A 182      25.644 -24.631  -1.526  1.00 16.920          H  
ATOM   2977  HD2 TYR A 182      28.591 -21.581  -0.843  1.00 16.920          H  
ATOM   2978  HE1 TYR A 182      24.679 -23.284  -3.353  1.00 16.920          H  
ATOM   2979  HE2 TYR A 182      27.628 -20.242  -2.660  1.00 16.920          H  
ATOM   2980  HH  TYR A 182      24.820 -21.356  -4.492  1.00 16.920          H  
ATOM   2981  N   ILE A 183      29.895 -25.842   1.648  1.00 10.000          N  
ATOM   2982  CA  ILE A 183      30.666 -26.079   2.858  1.00 10.280          C  
ATOM   2983  C   ILE A 183      32.132 -25.961   2.517  1.00 10.220          C  
ATOM   2984  O   ILE A 183      32.877 -25.311   3.246  1.00 10.710          O  
ATOM   2985  CB  ILE A 183      30.379 -27.457   3.494  1.00 14.280          C  
ATOM   2986  CG1 ILE A 183      28.952 -27.463   4.053  1.00 14.280          C  
ATOM   2987  CG2 ILE A 183      31.425 -27.758   4.602  1.00 14.280          C  
ATOM   2988  CD1 ILE A 183      28.402 -28.820   4.412  1.00 14.280          C  
ATOM   2989  H   ILE A 183      29.220 -26.534   1.323  1.00 12.000          H  
ATOM   2990  HA  ILE A 183      30.420 -25.309   3.586  1.00 12.340          H  
ATOM   2991  HB  ILE A 183      30.430 -28.227   2.725  1.00 17.140          H  
ATOM   2992 1HG1 ILE A 183      28.930 -26.836   4.942  1.00 17.140          H  
ATOM   2993 2HG1 ILE A 183      28.318 -27.033   3.325  1.00 17.140          H  
ATOM   2994 1HG2 ILE A 183      31.233 -28.724   5.048  1.00 17.140          H  
ATOM   2995 2HG2 ILE A 183      32.431 -27.768   4.188  1.00 17.140          H  
ATOM   2996 3HG2 ILE A 183      31.375 -26.985   5.378  1.00 17.140          H  
ATOM   2997 1HD1 ILE A 183      27.386 -28.705   4.785  1.00 17.140          H  
ATOM   2998 2HD1 ILE A 183      28.392 -29.449   3.522  1.00 17.140          H  
ATOM   2999 3HD1 ILE A 183      29.010 -29.288   5.178  1.00 17.140          H  
ATOM   3000  N   GLN A 184      32.572 -26.568   1.409  1.00  9.800          N  
ATOM   3001  CA  GLN A 184      33.974 -26.428   1.056  1.00 10.010          C  
ATOM   3002  C   GLN A 184      34.317 -24.960   0.854  1.00 10.470          C  
ATOM   3003  O   GLN A 184      35.309 -24.477   1.380  1.00 10.950          O  
ATOM   3004  CB  GLN A 184      34.298 -27.150  -0.247  1.00 13.930          C  
ATOM   3005  CG  GLN A 184      34.259 -28.645  -0.210  1.00 13.930          C  
ATOM   3006  CD  GLN A 184      34.508 -29.227  -1.596  1.00 13.930          C  
ATOM   3007  OE1 GLN A 184      35.356 -28.723  -2.341  1.00 13.930          O  
ATOM   3008  NE2 GLN A 184      33.771 -30.272  -1.945  1.00 13.930          N  
ATOM   3009  H   GLN A 184      31.928 -27.133   0.847  1.00 11.760          H  
ATOM   3010  HA  GLN A 184      34.585 -26.826   1.865  1.00 12.010          H  
ATOM   3011 1HB  GLN A 184      33.581 -26.840  -0.986  1.00 16.720          H  
ATOM   3012 2HB  GLN A 184      35.277 -26.838  -0.599  1.00 16.720          H  
ATOM   3013 1HG  GLN A 184      35.027 -29.009   0.467  1.00 16.720          H  
ATOM   3014 2HG  GLN A 184      33.275 -28.965   0.129  1.00 16.720          H  
ATOM   3015 1HE2 GLN A 184      33.884 -30.690  -2.848  1.00 16.720          H  
ATOM   3016 2HE2 GLN A 184      33.097 -30.646  -1.306  1.00 16.720          H  
ATOM   3017  N   LEU A 185      33.456 -24.199   0.179  1.00 10.520          N  
ATOM   3018  CA  LEU A 185      33.748 -22.792  -0.057  1.00 11.160          C  
ATOM   3019  C   LEU A 185      33.971 -22.064   1.275  1.00 11.630          C  
ATOM   3020  O   LEU A 185      34.970 -21.358   1.471  1.00 12.250          O  
ATOM   3021  CB  LEU A 185      32.606 -22.141  -0.878  1.00 15.370          C  
ATOM   3022  CG  LEU A 185      32.825 -20.686  -1.435  1.00 15.370          C  
ATOM   3023  CD1 LEU A 185      32.016 -20.546  -2.730  1.00 15.370          C  
ATOM   3024  CD2 LEU A 185      32.347 -19.623  -0.427  1.00 15.370          C  
ATOM   3025  H   LEU A 185      32.629 -24.624  -0.252  1.00 12.620          H  
ATOM   3026  HA  LEU A 185      34.637 -22.735  -0.650  1.00 13.390          H  
ATOM   3027 1HB  LEU A 185      32.355 -22.790  -1.703  1.00 18.440          H  
ATOM   3028 2HB  LEU A 185      31.733 -22.100  -0.242  1.00 18.440          H  
ATOM   3029  HG  LEU A 185      33.886 -20.532  -1.659  1.00 18.440          H  
ATOM   3030 1HD1 LEU A 185      32.154 -19.551  -3.146  1.00 18.440          H  
ATOM   3031 2HD1 LEU A 185      32.356 -21.283  -3.449  1.00 18.440          H  
ATOM   3032 3HD1 LEU A 185      30.957 -20.707  -2.519  1.00 18.440          H  
ATOM   3033 1HD2 LEU A 185      32.498 -18.633  -0.855  1.00 18.440          H  
ATOM   3034 2HD2 LEU A 185      31.289 -19.764  -0.223  1.00 18.440          H  
ATOM   3035 3HD2 LEU A 185      32.902 -19.689   0.501  1.00 18.440          H  
ATOM   3036  N   ILE A 186      33.045 -22.259   2.205  1.00 11.490          N  
ATOM   3037  CA  ILE A 186      33.073 -21.580   3.483  1.00 12.120          C  
ATOM   3038  C   ILE A 186      34.249 -22.005   4.365  1.00 12.340          C  
ATOM   3039  O   ILE A 186      34.945 -21.152   4.919  1.00 13.040          O  
ATOM   3040  CB  ILE A 186      31.735 -21.792   4.249  1.00 16.720          C  
ATOM   3041  CG1 ILE A 186      30.623 -20.787   3.753  1.00 16.720          C  
ATOM   3042  CG2 ILE A 186      31.910 -21.661   5.754  1.00 16.720          C  
ATOM   3043  CD1 ILE A 186      30.035 -21.084   2.393  1.00 16.720          C  
ATOM   3044  H   ILE A 186      32.264 -22.882   1.980  1.00 13.790          H  
ATOM   3045  HA  ILE A 186      33.179 -20.514   3.287  1.00 14.540          H  
ATOM   3046  HB  ILE A 186      31.373 -22.801   4.031  1.00 20.060          H  
ATOM   3047 1HG1 ILE A 186      29.835 -20.770   4.490  1.00 20.060          H  
ATOM   3048 2HG1 ILE A 186      31.057 -19.793   3.715  1.00 20.060          H  
ATOM   3049 1HG2 ILE A 186      30.954 -21.835   6.242  1.00 20.060          H  
ATOM   3050 2HG2 ILE A 186      32.621 -22.377   6.147  1.00 20.060          H  
ATOM   3051 3HG2 ILE A 186      32.244 -20.661   5.971  1.00 20.060          H  
ATOM   3052 1HD1 ILE A 186      29.292 -20.364   2.158  1.00 20.060          H  
ATOM   3053 2HD1 ILE A 186      30.790 -21.066   1.642  1.00 20.060          H  
ATOM   3054 3HD1 ILE A 186      29.572 -22.053   2.413  1.00 20.060          H  
ATOM   3055  N   ASP A 187      34.496 -23.313   4.496  1.00 11.890          N  
ATOM   3056  CA  ASP A 187      35.569 -23.767   5.369  1.00 12.290          C  
ATOM   3057  C   ASP A 187      36.957 -23.768   4.760  1.00 12.640          C  
ATOM   3058  O   ASP A 187      37.926 -23.570   5.488  1.00 13.260          O  
ATOM   3059  CB  ASP A 187      35.282 -25.158   5.937  1.00 17.050          C  
ATOM   3060  CG  ASP A 187      34.173 -25.166   6.975  1.00 17.050          C  
ATOM   3061  OD1 ASP A 187      34.307 -24.452   7.943  1.00 17.050          O  
ATOM   3062  OD2 ASP A 187      33.247 -25.910   6.847  1.00 17.050          O  
ATOM   3063  H   ASP A 187      33.910 -23.992   4.003  1.00 14.270          H  
ATOM   3064  HA  ASP A 187      35.592 -23.084   6.215  1.00 14.750          H  
ATOM   3065 1HB  ASP A 187      34.988 -25.819   5.115  1.00 20.460          H  
ATOM   3066 2HB  ASP A 187      36.189 -25.568   6.376  1.00 20.460          H  
ATOM   3067  N   ALA A 188      37.092 -24.035   3.467  1.00 12.410          N  
ATOM   3068  CA  ALA A 188      38.400 -24.040   2.838  1.00 12.900          C  
ATOM   3069  C   ALA A 188      39.020 -22.634   2.831  1.00 13.390          C  
ATOM   3070  O   ALA A 188      40.226 -22.477   3.019  1.00 14.000          O  
ATOM   3071  CB  ALA A 188      38.294 -24.599   1.428  1.00 17.860          C  
ATOM   3072  H   ALA A 188      36.289 -24.233   2.877  1.00 14.890          H  
ATOM   3073  HA  ALA A 188      39.054 -24.688   3.423  1.00 15.480          H  
ATOM   3074 1HB  ALA A 188      39.260 -24.632   0.980  1.00 21.440          H  
ATOM   3075 2HB  ALA A 188      37.882 -25.605   1.475  1.00 21.440          H  
ATOM   3076 3HB  ALA A 188      37.654 -23.986   0.842  1.00 21.440          H  
ATOM   3077  N   ASN A 189      38.185 -21.595   2.664  1.00 13.280          N  
ATOM   3078  CA  ASN A 189      38.642 -20.211   2.535  1.00 13.870          C  
ATOM   3079  C   ASN A 189      39.521 -19.692   3.666  1.00 13.920          C  
ATOM   3080  O   ASN A 189      40.387 -18.853   3.438  1.00 14.470          O  
ATOM   3081  CB  ASN A 189      37.441 -19.294   2.388  1.00 19.180          C  
ATOM   3082  CG  ASN A 189      37.810 -17.874   2.065  1.00 19.180          C  
ATOM   3083  OD1 ASN A 189      38.373 -17.582   1.001  1.00 19.180          O  
ATOM   3084  ND2 ASN A 189      37.504 -16.979   2.972  1.00 19.180          N  
ATOM   3085  H   ASN A 189      37.182 -21.754   2.510  1.00 15.940          H  
ATOM   3086  HA  ASN A 189      39.237 -20.146   1.624  1.00 16.640          H  
ATOM   3087 1HB  ASN A 189      36.801 -19.666   1.595  1.00 23.020          H  
ATOM   3088 2HB  ASN A 189      36.855 -19.315   3.309  1.00 23.020          H  
ATOM   3089 1HD2 ASN A 189      37.730 -16.016   2.819  1.00 23.020          H  
ATOM   3090 2HD2 ASN A 189      37.057 -17.262   3.820  1.00 23.020          H  
ATOM   3091  N   GLN A 190      39.301 -20.156   4.886  1.00 13.520          N  
ATOM   3092  CA  GLN A 190      40.060 -19.689   6.040  1.00 13.710          C  
ATOM   3093  C   GLN A 190      41.478 -20.273   6.140  1.00 14.160          C  
ATOM   3094  O   GLN A 190      42.240 -19.873   7.023  1.00 14.510          O  
ATOM   3095  CB  GLN A 190      39.263 -19.977   7.310  1.00 19.120          C  
ATOM   3096  CG  GLN A 190      39.181 -21.413   7.650  1.00 19.120          C  
ATOM   3097  CD  GLN A 190      38.124 -21.723   8.644  1.00 19.120          C  
ATOM   3098  OE1 GLN A 190      37.921 -21.029   9.636  1.00 19.120          O  
ATOM   3099  NE2 GLN A 190      37.430 -22.801   8.356  1.00 19.120          N  
ATOM   3100  H   GLN A 190      38.563 -20.831   5.050  1.00 16.220          H  
ATOM   3101  HA  GLN A 190      40.161 -18.608   5.950  1.00 16.450          H  
ATOM   3102 1HB  GLN A 190      39.694 -19.435   8.142  1.00 22.940          H  
ATOM   3103 2HB  GLN A 190      38.242 -19.616   7.179  1.00 22.940          H  
ATOM   3104 1HG  GLN A 190      38.972 -21.943   6.759  1.00 22.940          H  
ATOM   3105 2HG  GLN A 190      40.122 -21.747   8.042  1.00 22.940          H  
ATOM   3106 1HE2 GLN A 190      36.676 -23.114   8.942  1.00 22.940          H  
ATOM   3107 2HE2 GLN A 190      37.644 -23.294   7.483  1.00 22.940          H  
ATOM   3108  N   ASP A 191      41.811 -21.278   5.317  1.00 14.310          N  
ATOM   3109  CA  ASP A 191      43.132 -21.901   5.385  1.00 14.860          C  
ATOM   3110  C   ASP A 191      44.067 -21.325   4.305  1.00 14.980          C  
ATOM   3111  O   ASP A 191      43.679 -20.457   3.527  1.00 15.170          O  
ATOM   3112  CB  ASP A 191      42.970 -23.426   5.248  1.00 20.580          C  
ATOM   3113  CG  ASP A 191      44.091 -24.264   5.912  1.00 20.580          C  
ATOM   3114  OD1 ASP A 191      45.265 -23.961   5.712  1.00 20.580          O  
ATOM   3115  OD2 ASP A 191      43.765 -25.151   6.671  1.00 20.580          O  
ATOM   3116  H   ASP A 191      41.160 -21.586   4.588  1.00 17.170          H  
ATOM   3117  HA  ASP A 191      43.570 -21.688   6.358  1.00 17.830          H  
ATOM   3118 1HB  ASP A 191      42.010 -23.721   5.675  1.00 24.700          H  
ATOM   3119 2HB  ASP A 191      42.929 -23.675   4.191  1.00 24.700          H  
ATOM   3120  N   ASN A 192      45.310 -21.808   4.257  1.00 15.040          N  
ATOM   3121  CA  ASN A 192      46.282 -21.368   3.265  1.00 15.310          C  
ATOM   3122  C   ASN A 192      46.822 -22.591   2.561  1.00 14.810          C  
ATOM   3123  O   ASN A 192      47.474 -22.513   1.518  1.00 14.480          O  
ATOM   3124  CB  ASN A 192      47.399 -20.570   3.907  1.00 21.330          C  
ATOM   3125  CG  ASN A 192      46.916 -19.278   4.506  1.00 21.330          C  
ATOM   3126  OD1 ASN A 192      46.555 -18.337   3.789  1.00 21.330          O  
ATOM   3127  ND2 ASN A 192      46.907 -19.209   5.812  1.00 21.330          N  
ATOM   3128  H   ASN A 192      45.575 -22.542   4.907  1.00 18.050          H  
ATOM   3129  HA  ASN A 192      45.783 -20.750   2.517  1.00 18.370          H  
ATOM   3130 1HB  ASN A 192      47.867 -21.170   4.687  1.00 25.590          H  
ATOM   3131 2HB  ASN A 192      48.161 -20.350   3.160  1.00 25.590          H  
ATOM   3132 1HD2 ASN A 192      46.593 -18.373   6.265  1.00 25.590          H  
ATOM   3133 2HD2 ASN A 192      47.204 -19.990   6.357  1.00 25.590          H  
ATOM   3134  N   TYR A 193      46.548 -23.738   3.158  1.00 14.930          N  
ATOM   3135  CA  TYR A 193      47.041 -25.007   2.649  1.00 14.680          C  
ATOM   3136  C   TYR A 193      46.544 -25.208   1.219  1.00 14.190          C  
ATOM   3137  O   TYR A 193      45.349 -25.034   0.942  1.00 13.630          O  
ATOM   3138  CB  TYR A 193      46.627 -26.131   3.599  1.00 20.650          C  
ATOM   3139  CG  TYR A 193      47.079 -27.497   3.203  1.00 20.650          C  
ATOM   3140  CD1 TYR A 193      48.428 -27.822   3.214  1.00 20.650          C  
ATOM   3141  CD2 TYR A 193      46.155 -28.442   2.873  1.00 20.650          C  
ATOM   3142  CE1 TYR A 193      48.834 -29.090   2.858  1.00 20.650          C  
ATOM   3143  CE2 TYR A 193      46.562 -29.702   2.535  1.00 20.650          C  
ATOM   3144  CZ  TYR A 193      47.886 -30.036   2.513  1.00 20.650          C  
ATOM   3145  OH  TYR A 193      48.287 -31.312   2.133  1.00 20.650          O  
ATOM   3146  H   TYR A 193      46.001 -23.719   4.035  1.00 17.920          H  
ATOM   3147  HA  TYR A 193      48.130 -24.966   2.619  1.00 17.620          H  
ATOM   3148 1HB  TYR A 193      47.015 -25.917   4.598  1.00 24.780          H  
ATOM   3149 2HB  TYR A 193      45.539 -26.143   3.681  1.00 24.780          H  
ATOM   3150  HD1 TYR A 193      49.170 -27.073   3.492  1.00 24.780          H  
ATOM   3151  HD2 TYR A 193      45.093 -28.199   2.884  1.00 24.780          H  
ATOM   3152  HE1 TYR A 193      49.893 -29.346   2.850  1.00 24.780          H  
ATOM   3153  HE2 TYR A 193      45.822 -30.443   2.287  1.00 24.780          H  
ATOM   3154  HH  TYR A 193      47.555 -31.779   1.652  1.00 24.780          H  
ATOM   3155  N   LEU A 194      47.452 -25.603   0.316  1.00 14.550          N  
ATOM   3156  CA  LEU A 194      47.125 -25.768  -1.099  1.00 14.290          C  
ATOM   3157  C   LEU A 194      45.873 -26.563  -1.407  1.00 13.950          C  
ATOM   3158  O   LEU A 194      45.129 -26.181  -2.307  1.00 13.550          O  
ATOM   3159  CB  LEU A 194      48.284 -26.426  -1.857  1.00 20.110          C  
ATOM   3160  CG  LEU A 194      48.037 -26.692  -3.397  1.00 20.110          C  
ATOM   3161  CD1 LEU A 194      47.800 -25.366  -4.155  1.00 20.110          C  
ATOM   3162  CD2 LEU A 194      49.231 -27.428  -3.971  1.00 20.110          C  
ATOM   3163  H   LEU A 194      48.414 -25.723   0.605  1.00 17.460          H  
ATOM   3164  HA  LEU A 194      46.993 -24.765  -1.496  1.00 17.150          H  
ATOM   3165 1HB  LEU A 194      49.162 -25.791  -1.764  1.00 24.130          H  
ATOM   3166 2HB  LEU A 194      48.501 -27.387  -1.388  1.00 24.130          H  
ATOM   3167  HG  LEU A 194      47.157 -27.311  -3.521  1.00 24.130          H  
ATOM   3168 1HD1 LEU A 194      47.631 -25.585  -5.210  1.00 24.130          H  
ATOM   3169 2HD1 LEU A 194      46.930 -24.854  -3.762  1.00 24.130          H  
ATOM   3170 3HD1 LEU A 194      48.673 -24.726  -4.054  1.00 24.130          H  
ATOM   3171 1HD2 LEU A 194      49.057 -27.631  -5.029  1.00 24.130          H  
ATOM   3172 2HD2 LEU A 194      50.128 -26.818  -3.860  1.00 24.130          H  
ATOM   3173 3HD2 LEU A 194      49.365 -28.371  -3.440  1.00 24.130          H  
ATOM   3174  N   GLU A 195      45.629 -27.669  -0.719  1.00 14.260          N  
ATOM   3175  CA  GLU A 195      44.453 -28.455  -1.066  1.00 14.170          C  
ATOM   3176  C   GLU A 195      43.171 -27.662  -0.846  1.00 13.570          C  
ATOM   3177  O   GLU A 195      42.188 -27.867  -1.564  1.00 13.370          O  
ATOM   3178  CB  GLU A 195      44.392 -29.755  -0.280  1.00 19.870          C  
ATOM   3179  CG  GLU A 195      45.503 -30.754  -0.635  1.00 19.870          C  
ATOM   3180  CD  GLU A 195      45.472 -31.995   0.222  1.00 19.870          C  
ATOM   3181  OE1 GLU A 195      44.436 -32.294   0.757  1.00 19.870          O  
ATOM   3182  OE2 GLU A 195      46.511 -32.593   0.408  1.00 19.870          O  
ATOM   3183  H   GLU A 195      46.254 -27.962   0.020  1.00 17.110          H  
ATOM   3184  HA  GLU A 195      44.512 -28.707  -2.121  1.00 17.000          H  
ATOM   3185 1HB  GLU A 195      44.403 -29.538   0.772  1.00 23.850          H  
ATOM   3186 2HB  GLU A 195      43.441 -30.246  -0.488  1.00 23.850          H  
ATOM   3187 1HG  GLU A 195      45.390 -31.044  -1.678  1.00 23.850          H  
ATOM   3188 2HG  GLU A 195      46.471 -30.264  -0.529  1.00 23.850          H  
ATOM   3189  N   GLU A 196      43.161 -26.787   0.168  1.00 13.440          N  
ATOM   3190  CA  GLU A 196      41.977 -26.018   0.486  1.00 13.050          C  
ATOM   3191  C   GLU A 196      41.846 -24.911  -0.546  1.00 12.540          C  
ATOM   3192  O   GLU A 196      40.740 -24.535  -0.948  1.00 12.290          O  
ATOM   3193  CB  GLU A 196      42.070 -25.478   1.915  1.00 18.430          C  
ATOM   3194  CG  GLU A 196      42.072 -26.583   3.002  1.00 18.430          C  
ATOM   3195  CD  GLU A 196      40.844 -27.476   2.986  1.00 18.430          C  
ATOM   3196  OE1 GLU A 196      39.760 -26.982   2.961  1.00 18.430          O  
ATOM   3197  OE2 GLU A 196      41.003 -28.676   2.970  1.00 18.430          O  
ATOM   3198  H   GLU A 196      44.000 -26.613   0.717  1.00 16.130          H  
ATOM   3199  HA  GLU A 196      41.104 -26.663   0.415  1.00 15.660          H  
ATOM   3200 1HB  GLU A 196      42.995 -24.911   2.023  1.00 22.110          H  
ATOM   3201 2HB  GLU A 196      41.259 -24.798   2.117  1.00 22.110          H  
ATOM   3202 1HG  GLU A 196      42.952 -27.201   2.858  1.00 22.110          H  
ATOM   3203 2HG  GLU A 196      42.155 -26.112   3.980  1.00 22.110          H  
ATOM   3204  N   CYS A 197      42.992 -24.400  -0.995  1.00 12.580          N  
ATOM   3205  CA  CYS A 197      42.993 -23.346  -1.995  1.00 12.330          C  
ATOM   3206  C   CYS A 197      42.397 -23.903  -3.297  1.00 12.260          C  
ATOM   3207  O   CYS A 197      41.609 -23.232  -3.980  1.00 12.060          O  
ATOM   3208  CB  CYS A 197      44.417 -22.863  -2.247  1.00 17.360          C  
ATOM   3209  SG  CYS A 197      45.166 -21.998  -0.845  1.00 17.360          S  
ATOM   3210  H   CYS A 197      43.861 -24.735  -0.567  1.00 15.100          H  
ATOM   3211  HA  CYS A 197      42.381 -22.517  -1.641  1.00 14.800          H  
ATOM   3212 1HB  CYS A 197      45.049 -23.697  -2.510  1.00 20.830          H  
ATOM   3213 2HB  CYS A 197      44.412 -22.179  -3.089  1.00 20.830          H  
ATOM   3214  HG  CYS A 197      45.376 -23.080  -0.070  1.00 20.830          H  
ATOM   3215  N   LEU A 198      42.766 -25.149  -3.626  1.00 12.620          N  
ATOM   3216  CA  LEU A 198      42.259 -25.822  -4.813  1.00 12.830          C  
ATOM   3217  C   LEU A 198      40.752 -26.057  -4.689  1.00 12.740          C  
ATOM   3218  O   LEU A 198      40.022 -25.867  -5.673  1.00 12.850          O  
ATOM   3219  CB  LEU A 198      43.011 -27.143  -5.029  1.00 17.880          C  
ATOM   3220  CG  LEU A 198      44.528 -27.026  -5.430  1.00 17.880          C  
ATOM   3221  CD1 LEU A 198      45.168 -28.401  -5.361  1.00 17.880          C  
ATOM   3222  CD2 LEU A 198      44.684 -26.458  -6.839  1.00 17.880          C  
ATOM   3223  H   LEU A 198      43.454 -25.623  -3.032  1.00 15.140          H  
ATOM   3224  HA  LEU A 198      42.415 -25.176  -5.668  1.00 15.400          H  
ATOM   3225 1HB  LEU A 198      42.961 -27.713  -4.102  1.00 21.450          H  
ATOM   3226 2HB  LEU A 198      42.500 -27.710  -5.804  1.00 21.450          H  
ATOM   3227  HG  LEU A 198      45.031 -26.377  -4.732  1.00 21.450          H  
ATOM   3228 1HD1 LEU A 198      46.223 -28.323  -5.621  1.00 21.450          H  
ATOM   3229 2HD1 LEU A 198      45.076 -28.795  -4.356  1.00 21.450          H  
ATOM   3230 3HD1 LEU A 198      44.672 -29.071  -6.059  1.00 21.450          H  
ATOM   3231 1HD2 LEU A 198      45.745 -26.396  -7.080  1.00 21.450          H  
ATOM   3232 2HD2 LEU A 198      44.188 -27.116  -7.554  1.00 21.450          H  
ATOM   3233 3HD2 LEU A 198      44.253 -25.475  -6.906  1.00 21.450          H  
ATOM   3234  N   LYS A 199      40.272 -26.431  -3.482  1.00 12.740          N  
ATOM   3235  CA  LYS A 199      38.836 -26.611  -3.275  1.00 12.880          C  
ATOM   3236  C   LYS A 199      38.103 -25.320  -3.567  1.00 12.450          C  
ATOM   3237  O   LYS A 199      37.085 -25.346  -4.255  1.00 12.580          O  
ATOM   3238  CB  LYS A 199      38.510 -27.049  -1.846  1.00 17.980          C  
ATOM   3239  CG  LYS A 199      38.881 -28.475  -1.502  1.00 17.980          C  
ATOM   3240  CD  LYS A 199      38.620 -28.765  -0.026  1.00 17.980          C  
ATOM   3241  CE  LYS A 199      39.041 -30.184   0.352  1.00 17.980          C  
ATOM   3242  NZ  LYS A 199      38.973 -30.416   1.834  1.00 17.980          N  
ATOM   3243  H   LYS A 199      40.928 -26.648  -2.725  1.00 15.290          H  
ATOM   3244  HA  LYS A 199      38.475 -27.370  -3.967  1.00 15.460          H  
ATOM   3245 1HB  LYS A 199      39.015 -26.397  -1.142  1.00 21.570          H  
ATOM   3246 2HB  LYS A 199      37.442 -26.939  -1.676  1.00 21.570          H  
ATOM   3247 1HG  LYS A 199      38.268 -29.149  -2.104  1.00 21.570          H  
ATOM   3248 2HG  LYS A 199      39.916 -28.658  -1.735  1.00 21.570          H  
ATOM   3249 1HD  LYS A 199      39.170 -28.058   0.590  1.00 21.570          H  
ATOM   3250 2HD  LYS A 199      37.560 -28.643   0.180  1.00 21.570          H  
ATOM   3251 1HE  LYS A 199      38.379 -30.888  -0.147  1.00 21.570          H  
ATOM   3252 2HE  LYS A 199      40.066 -30.357   0.016  1.00 21.570          H  
ATOM   3253 1HZ  LYS A 199      39.258 -31.357   2.047  1.00 21.570          H  
ATOM   3254 2HZ  LYS A 199      39.627 -29.749   2.303  1.00 21.570          H  
ATOM   3255 3HZ  LYS A 199      38.040 -30.264   2.174  1.00 21.570          H  
ATOM   3256  N   ILE A 200      38.639 -24.172  -3.114  1.00 12.130          N  
ATOM   3257  CA  ILE A 200      37.947 -22.919  -3.400  1.00 11.910          C  
ATOM   3258  C   ILE A 200      37.879 -22.657  -4.868  1.00 11.920          C  
ATOM   3259  O   ILE A 200      36.815 -22.313  -5.380  1.00 12.020          O  
ATOM   3260  CB  ILE A 200      38.616 -21.665  -2.770  1.00 16.760          C  
ATOM   3261  CG1 ILE A 200      38.561 -21.701  -1.237  1.00 16.760          C  
ATOM   3262  CG2 ILE A 200      37.948 -20.344  -3.335  1.00 16.760          C  
ATOM   3263  CD1 ILE A 200      37.187 -21.741  -0.675  1.00 16.760          C  
ATOM   3264  H   ILE A 200      39.471 -24.210  -2.514  1.00 14.560          H  
ATOM   3265  HA  ILE A 200      36.931 -22.996  -3.055  1.00 14.290          H  
ATOM   3266  HB  ILE A 200      39.675 -21.659  -3.034  1.00 20.110          H  
ATOM   3267 1HG1 ILE A 200      39.103 -22.572  -0.879  1.00 20.110          H  
ATOM   3268 2HG1 ILE A 200      39.053 -20.808  -0.855  1.00 20.110          H  
ATOM   3269 1HG2 ILE A 200      38.446 -19.481  -2.896  1.00 20.110          H  
ATOM   3270 2HG2 ILE A 200      38.051 -20.282  -4.416  1.00 20.110          H  
ATOM   3271 3HG2 ILE A 200      36.889 -20.310  -3.091  1.00 20.110          H  
ATOM   3272 1HD1 ILE A 200      37.227 -21.758   0.365  1.00 20.110          H  
ATOM   3273 2HD1 ILE A 200      36.603 -20.879  -0.972  1.00 20.110          H  
ATOM   3274 3HD1 ILE A 200      36.713 -22.631  -0.995  1.00 20.110          H  
ATOM   3275  N   ARG A 201      38.980 -22.832  -5.585  1.00 12.000          N  
ATOM   3276  CA  ARG A 201      38.918 -22.537  -7.001  1.00 12.230          C  
ATOM   3277  C   ARG A 201      37.838 -23.369  -7.680  1.00 12.590          C  
ATOM   3278  O   ARG A 201      37.038 -22.833  -8.453  1.00 12.840          O  
ATOM   3279  CB  ARG A 201      40.255 -22.812  -7.666  1.00 17.030          C  
ATOM   3280  CG  ARG A 201      41.378 -21.854  -7.288  1.00 17.030          C  
ATOM   3281  CD  ARG A 201      42.616 -22.147  -8.057  1.00 17.030          C  
ATOM   3282  NE  ARG A 201      43.762 -21.348  -7.609  1.00 17.030          N  
ATOM   3283  CZ  ARG A 201      44.616 -21.714  -6.626  1.00 17.030          C  
ATOM   3284  NH1 ARG A 201      44.406 -22.828  -5.979  1.00 17.030          N  
ATOM   3285  NH2 ARG A 201      45.652 -20.947  -6.320  1.00 17.030          N  
ATOM   3286  H   ARG A 201      39.852 -23.123  -5.126  1.00 14.400          H  
ATOM   3287  HA  ARG A 201      38.675 -21.482  -7.122  1.00 14.680          H  
ATOM   3288 1HB  ARG A 201      40.585 -23.816  -7.397  1.00 20.440          H  
ATOM   3289 2HB  ARG A 201      40.138 -22.783  -8.747  1.00 20.440          H  
ATOM   3290 1HG  ARG A 201      41.070 -20.832  -7.506  1.00 20.440          H  
ATOM   3291 2HG  ARG A 201      41.592 -21.945  -6.226  1.00 20.440          H  
ATOM   3292 1HD  ARG A 201      42.864 -23.203  -7.979  1.00 20.440          H  
ATOM   3293 2HD  ARG A 201      42.435 -21.907  -9.106  1.00 20.440          H  
ATOM   3294  HE  ARG A 201      43.945 -20.478  -8.095  1.00 20.440          H  
ATOM   3295 1HH1 ARG A 201      43.591 -23.374  -6.210  1.00 20.440          H  
ATOM   3296 2HH1 ARG A 201      45.028 -23.124  -5.242  1.00 20.440          H  
ATOM   3297 1HH2 ARG A 201      45.809 -20.084  -6.825  1.00 20.440          H  
ATOM   3298 2HH2 ARG A 201      46.290 -21.219  -5.586  1.00 20.440          H  
ATOM   3299  N   SER A 202      37.776 -24.662  -7.350  1.00 12.800          N  
ATOM   3300  CA  SER A 202      36.805 -25.563  -7.951  1.00 13.350          C  
ATOM   3301  C   SER A 202      35.350 -25.217  -7.635  1.00 13.400          C  
ATOM   3302  O   SER A 202      34.515 -25.136  -8.551  1.00 13.870          O  
ATOM   3303  CB  SER A 202      37.079 -26.978  -7.489  1.00 18.470          C  
ATOM   3304  OG  SER A 202      36.168 -27.880  -8.056  1.00 18.470          O  
ATOM   3305  H   SER A 202      38.466 -25.044  -6.692  1.00 15.360          H  
ATOM   3306  HA  SER A 202      36.934 -25.518  -9.032  1.00 16.020          H  
ATOM   3307 1HB  SER A 202      38.096 -27.257  -7.757  1.00 22.160          H  
ATOM   3308 2HB  SER A 202      37.007 -27.018  -6.400  1.00 22.160          H  
ATOM   3309  HG  SER A 202      36.364 -28.731  -7.660  1.00 22.160          H  
ATOM   3310  N   VAL A 203      35.033 -25.001  -6.347  1.00 13.070          N  
ATOM   3311  CA  VAL A 203      33.639 -24.758  -5.987  1.00 13.270          C  
ATOM   3312  C   VAL A 203      33.220 -23.350  -6.352  1.00 13.250          C  
ATOM   3313  O   VAL A 203      32.112 -23.147  -6.847  1.00 13.740          O  
ATOM   3314  CB  VAL A 203      33.356 -25.069  -4.493  1.00 18.500          C  
ATOM   3315  CG1 VAL A 203      33.757 -26.501  -4.216  1.00 18.500          C  
ATOM   3316  CG2 VAL A 203      34.071 -24.131  -3.538  1.00 18.500          C  
ATOM   3317  H   VAL A 203      35.772 -25.049  -5.639  1.00 15.680          H  
ATOM   3318  HA  VAL A 203      33.020 -25.448  -6.562  1.00 15.920          H  
ATOM   3319  HB  VAL A 203      32.296 -24.989  -4.324  1.00 22.200          H  
ATOM   3320 1HG1 VAL A 203      33.514 -26.751  -3.201  1.00 22.200          H  
ATOM   3321 2HG1 VAL A 203      33.217 -27.157  -4.888  1.00 22.200          H  
ATOM   3322 3HG1 VAL A 203      34.826 -26.631  -4.373  1.00 22.200          H  
ATOM   3323 1HG2 VAL A 203      33.824 -24.430  -2.533  1.00 22.200          H  
ATOM   3324 2HG2 VAL A 203      35.115 -24.206  -3.676  1.00 22.200          H  
ATOM   3325 3HG2 VAL A 203      33.768 -23.114  -3.690  1.00 22.200          H  
ATOM   3326  N   LEU A 204      34.102 -22.375  -6.166  1.00 12.840          N  
ATOM   3327  CA  LEU A 204      33.754 -21.027  -6.506  1.00 13.010          C  
ATOM   3328  C   LEU A 204      33.496 -20.956  -7.992  1.00 13.540          C  
ATOM   3329  O   LEU A 204      32.481 -20.393  -8.406  1.00 14.030          O  
ATOM   3330  CB  LEU A 204      34.878 -20.071  -6.105  1.00 18.150          C  
ATOM   3331  CG  LEU A 204      34.683 -18.578  -6.420  1.00 18.150          C  
ATOM   3332  CD1 LEU A 204      33.447 -18.028  -5.695  1.00 18.150          C  
ATOM   3333  CD2 LEU A 204      35.939 -17.831  -5.995  1.00 18.150          C  
ATOM   3334  H   LEU A 204      35.022 -22.561  -5.768  1.00 15.410          H  
ATOM   3335  HA  LEU A 204      32.844 -20.767  -5.976  1.00 15.610          H  
ATOM   3336 1HB  LEU A 204      35.051 -20.175  -5.036  1.00 21.780          H  
ATOM   3337 2HB  LEU A 204      35.785 -20.389  -6.623  1.00 21.780          H  
ATOM   3338  HG  LEU A 204      34.530 -18.444  -7.495  1.00 21.780          H  
ATOM   3339 1HD1 LEU A 204      33.339 -16.967  -5.940  1.00 21.780          H  
ATOM   3340 2HD1 LEU A 204      32.551 -18.550  -6.018  1.00 21.780          H  
ATOM   3341 3HD1 LEU A 204      33.572 -18.142  -4.621  1.00 21.780          H  
ATOM   3342 1HD2 LEU A 204      35.822 -16.769  -6.229  1.00 21.780          H  
ATOM   3343 2HD2 LEU A 204      36.097 -17.954  -4.924  1.00 21.780          H  
ATOM   3344 3HD2 LEU A 204      36.797 -18.230  -6.537  1.00 21.780          H  
ATOM   3345  N   ALA A 205      34.381 -21.551  -8.811  1.00 13.610          N  
ATOM   3346  CA  ALA A 205      34.184 -21.508 -10.241  1.00 14.280          C  
ATOM   3347  C   ALA A 205      32.872 -22.147 -10.643  1.00 14.850          C  
ATOM   3348  O   ALA A 205      32.167 -21.571 -11.464  1.00 15.480          O  
ATOM   3349  CB  ALA A 205      35.317 -22.211 -10.951  1.00 19.720          C  
ATOM   3350  H   ALA A 205      35.227 -22.008  -8.459  1.00 16.330          H  
ATOM   3351  HA  ALA A 205      34.160 -20.460 -10.545  1.00 17.140          H  
ATOM   3352 1HB  ALA A 205      35.166 -22.152 -12.030  1.00 23.670          H  
ATOM   3353 2HB  ALA A 205      36.260 -21.736 -10.685  1.00 23.670          H  
ATOM   3354 3HB  ALA A 205      35.339 -23.258 -10.641  1.00 23.670          H  
ATOM   3355  N   GLU A 206      32.485 -23.276 -10.025  1.00 14.750          N  
ATOM   3356  CA  GLU A 206      31.225 -23.888 -10.424  1.00 15.430          C  
ATOM   3357  C   GLU A 206      30.070 -22.956 -10.107  1.00 15.620          C  
ATOM   3358  O   GLU A 206      29.189 -22.748 -10.944  1.00 16.370          O  
ATOM   3359  CB  GLU A 206      31.022 -25.218  -9.679  1.00 21.330          C  
ATOM   3360  CG  GLU A 206      29.734 -26.026 -10.025  1.00 21.330          C  
ATOM   3361  CD  GLU A 206      29.717 -26.579 -11.425  1.00 21.330          C  
ATOM   3362  OE1 GLU A 206      30.746 -26.560 -12.051  1.00 21.330          O  
ATOM   3363  OE2 GLU A 206      28.698 -27.078 -11.848  1.00 21.330          O  
ATOM   3364  H   GLU A 206      33.103 -23.757  -9.360  1.00 17.700          H  
ATOM   3365  HA  GLU A 206      31.249 -24.072 -11.501  1.00 18.520          H  
ATOM   3366 1HB  GLU A 206      31.883 -25.863  -9.860  1.00 25.600          H  
ATOM   3367 2HB  GLU A 206      30.998 -25.021  -8.602  1.00 25.600          H  
ATOM   3368 1HG  GLU A 206      29.650 -26.854  -9.317  1.00 25.600          H  
ATOM   3369 2HG  GLU A 206      28.870 -25.384  -9.884  1.00 25.600          H  
ATOM   3370  N   PHE A 207      30.091 -22.338  -8.928  1.00 15.060          N  
ATOM   3371  CA  PHE A 207      28.995 -21.466  -8.560  1.00 15.340          C  
ATOM   3372  C   PHE A 207      28.927 -20.244  -9.477  1.00 15.780          C  
ATOM   3373  O   PHE A 207      27.835 -19.855  -9.916  1.00 16.410          O  
ATOM   3374  CB  PHE A 207      29.132 -21.045  -7.091  1.00 21.360          C  
ATOM   3375  CG  PHE A 207      28.893 -22.189  -6.081  1.00 21.360          C  
ATOM   3376  CD1 PHE A 207      29.799 -22.423  -5.043  1.00 21.360          C  
ATOM   3377  CD2 PHE A 207      27.793 -23.029  -6.175  1.00 21.360          C  
ATOM   3378  CE1 PHE A 207      29.603 -23.448  -4.142  1.00 21.360          C  
ATOM   3379  CE2 PHE A 207      27.605 -24.048  -5.274  1.00 21.360          C  
ATOM   3380  CZ  PHE A 207      28.499 -24.252  -4.268  1.00 21.360          C  
ATOM   3381  H   PHE A 207      30.844 -22.540  -8.257  1.00 18.070          H  
ATOM   3382  HA  PHE A 207      28.070 -22.015  -8.687  1.00 18.410          H  
ATOM   3383 1HB  PHE A 207      30.142 -20.658  -6.930  1.00 25.640          H  
ATOM   3384 2HB  PHE A 207      28.435 -20.246  -6.871  1.00 25.640          H  
ATOM   3385  HD1 PHE A 207      30.670 -21.786  -4.958  1.00 25.640          H  
ATOM   3386  HD2 PHE A 207      27.072 -22.886  -6.966  1.00 25.640          H  
ATOM   3387  HE1 PHE A 207      30.317 -23.622  -3.334  1.00 25.640          H  
ATOM   3388  HE2 PHE A 207      26.742 -24.694  -5.352  1.00 25.640          H  
ATOM   3389  HZ  PHE A 207      28.320 -25.058  -3.567  1.00 25.640          H  
ATOM   3390  N   GLU A 208      30.084 -19.642  -9.788  1.00 15.600          N  
ATOM   3391  CA  GLU A 208      30.099 -18.481 -10.669  1.00 16.180          C  
ATOM   3392  C   GLU A 208      29.645 -18.847 -12.078  1.00 16.820          C  
ATOM   3393  O   GLU A 208      28.908 -18.092 -12.699  1.00 17.530          O  
ATOM   3394  CB  GLU A 208      31.493 -17.851 -10.732  1.00 22.420          C  
ATOM   3395  CG  GLU A 208      31.952 -17.137  -9.453  1.00 22.420          C  
ATOM   3396  CD  GLU A 208      33.368 -16.631  -9.570  1.00 22.420          C  
ATOM   3397  OE1 GLU A 208      34.010 -16.975 -10.536  1.00 22.420          O  
ATOM   3398  OE2 GLU A 208      33.799 -15.893  -8.715  1.00 22.420          O  
ATOM   3399  H   GLU A 208      30.966 -19.989  -9.393  1.00 18.720          H  
ATOM   3400  HA  GLU A 208      29.407 -17.741 -10.272  1.00 19.420          H  
ATOM   3401 1HB  GLU A 208      32.223 -18.633 -10.954  1.00 26.900          H  
ATOM   3402 2HB  GLU A 208      31.525 -17.130 -11.549  1.00 26.900          H  
ATOM   3403 1HG  GLU A 208      31.284 -16.301  -9.254  1.00 26.900          H  
ATOM   3404 2HG  GLU A 208      31.883 -17.828  -8.616  1.00 26.900          H  
ATOM   3405  N   GLU A 209      30.066 -20.009 -12.594  1.00 16.690          N  
ATOM   3406  CA  GLU A 209      29.655 -20.429 -13.929  1.00 17.420          C  
ATOM   3407  C   GLU A 209      28.154 -20.670 -14.003  1.00 17.840          C  
ATOM   3408  O   GLU A 209      27.511 -20.292 -14.985  1.00 18.470          O  
ATOM   3409  CB  GLU A 209      30.392 -21.698 -14.362  1.00 24.100          C  
ATOM   3410  CG  GLU A 209      31.885 -21.519 -14.675  1.00 24.100          C  
ATOM   3411  CD  GLU A 209      32.558 -22.832 -14.960  1.00 24.100          C  
ATOM   3412  OE1 GLU A 209      31.890 -23.833 -14.863  1.00 24.100          O  
ATOM   3413  OE2 GLU A 209      33.727 -22.839 -15.268  1.00 24.100          O  
ATOM   3414  H   GLU A 209      30.716 -20.599 -12.066  1.00 20.030          H  
ATOM   3415  HA  GLU A 209      29.904 -19.631 -14.628  1.00 20.900          H  
ATOM   3416 1HB  GLU A 209      30.312 -22.442 -13.564  1.00 28.920          H  
ATOM   3417 2HB  GLU A 209      29.910 -22.115 -15.245  1.00 28.920          H  
ATOM   3418 1HG  GLU A 209      31.980 -20.880 -15.550  1.00 28.920          H  
ATOM   3419 2HG  GLU A 209      32.378 -21.023 -13.849  1.00 28.920          H  
ATOM   3420  N   LEU A 210      27.577 -21.262 -12.946  1.00 17.610          N  
ATOM   3421  CA  LEU A 210      26.145 -21.520 -12.928  1.00 18.090          C  
ATOM   3422  C   LEU A 210      25.380 -20.210 -13.034  1.00 18.070          C  
ATOM   3423  O   LEU A 210      24.397 -20.133 -13.777  1.00 18.340          O  
ATOM   3424  CB  LEU A 210      25.764 -22.277 -11.642  1.00 25.130          C  
ATOM   3425  CG  LEU A 210      26.226 -23.777 -11.536  1.00 25.130          C  
ATOM   3426  CD1 LEU A 210      26.026 -24.283 -10.105  1.00 25.130          C  
ATOM   3427  CD2 LEU A 210      25.419 -24.639 -12.485  1.00 25.130          C  
ATOM   3428  H   LEU A 210      28.165 -21.596 -12.175  1.00 21.130          H  
ATOM   3429  HA  LEU A 210      25.895 -22.120 -13.796  1.00 21.710          H  
ATOM   3430 1HB  LEU A 210      26.234 -21.749 -10.821  1.00 30.160          H  
ATOM   3431 2HB  LEU A 210      24.682 -22.232 -11.510  1.00 30.160          H  
ATOM   3432  HG  LEU A 210      27.273 -23.858 -11.795  1.00 30.160          H  
ATOM   3433 1HD1 LEU A 210      26.358 -25.318 -10.051  1.00 30.160          H  
ATOM   3434 2HD1 LEU A 210      26.617 -23.688  -9.424  1.00 30.160          H  
ATOM   3435 3HD1 LEU A 210      24.977 -24.222  -9.835  1.00 30.160          H  
ATOM   3436 1HD2 LEU A 210      25.757 -25.675 -12.393  1.00 30.160          H  
ATOM   3437 2HD2 LEU A 210      24.360 -24.578 -12.228  1.00 30.160          H  
ATOM   3438 3HD2 LEU A 210      25.560 -24.313 -13.508  1.00 30.160          H  
ATOM   3439  N   ASN A 211      25.851 -19.175 -12.334  1.00 17.880          N  
ATOM   3440  CA  ASN A 211      25.239 -17.860 -12.435  1.00 17.970          C  
ATOM   3441  C   ASN A 211      26.219 -16.713 -12.164  1.00 17.570          C  
ATOM   3442  O   ASN A 211      26.364 -16.242 -11.022  1.00 17.800          O  
ATOM   3443  CB  ASN A 211      24.004 -17.754 -11.558  1.00 25.120          C  
ATOM   3444  CG  ASN A 211      23.298 -16.405 -11.716  1.00 25.120          C  
ATOM   3445  OD1 ASN A 211      23.918 -15.469 -12.193  1.00 25.120          O  
ATOM   3446  ND2 ASN A 211      22.064 -16.278 -11.316  1.00 25.120          N  
ATOM   3447  H   ASN A 211      26.634 -19.328 -11.686  1.00 21.460          H  
ATOM   3448  HA  ASN A 211      24.904 -17.738 -13.463  1.00 21.560          H  
ATOM   3449 1HB  ASN A 211      23.309 -18.543 -11.840  1.00 30.150          H  
ATOM   3450 2HB  ASN A 211      24.273 -17.906 -10.513  1.00 30.150          H  
ATOM   3451 1HD2 ASN A 211      21.609 -15.348 -11.387  1.00 30.150          H  
ATOM   3452 2HD2 ASN A 211      21.595 -17.099 -10.929  1.00 30.150          H  
ATOM   3453  N   VAL A 212      26.786 -16.198 -13.260  1.00 17.110          N  
ATOM   3454  CA  VAL A 212      27.787 -15.132 -13.291  1.00 16.840          C  
ATOM   3455  C   VAL A 212      27.267 -13.767 -12.833  1.00 16.330          C  
ATOM   3456  O   VAL A 212      28.035 -12.818 -12.703  1.00 16.030          O  
ATOM   3457  CB  VAL A 212      28.404 -14.998 -14.701  1.00 23.680          C  
ATOM   3458  CG1 VAL A 212      29.113 -16.290 -15.093  1.00 23.680          C  
ATOM   3459  CG2 VAL A 212      27.315 -14.692 -15.720  1.00 23.680          C  
ATOM   3460  H   VAL A 212      26.563 -16.674 -14.123  1.00 20.530          H  
ATOM   3461  HA  VAL A 212      28.592 -15.431 -12.614  1.00 20.210          H  
ATOM   3462  HB  VAL A 212      29.137 -14.195 -14.692  1.00 28.420          H  
ATOM   3463 1HG1 VAL A 212      29.553 -16.181 -16.082  1.00 28.420          H  
ATOM   3464 2HG1 VAL A 212      29.899 -16.500 -14.368  1.00 28.420          H  
ATOM   3465 3HG1 VAL A 212      28.405 -17.122 -15.103  1.00 28.420          H  
ATOM   3466 1HG2 VAL A 212      27.766 -14.592 -16.705  1.00 28.420          H  
ATOM   3467 2HG2 VAL A 212      26.607 -15.495 -15.750  1.00 28.420          H  
ATOM   3468 3HG2 VAL A 212      26.797 -13.769 -15.473  1.00 28.420          H  
ATOM   3469  N   GLU A 213      25.965 -13.649 -12.602  1.00 16.360          N  
ATOM   3470  CA  GLU A 213      25.372 -12.412 -12.112  1.00 16.060          C  
ATOM   3471  C   GLU A 213      26.054 -11.999 -10.820  1.00 15.390          C  
ATOM   3472  O   GLU A 213      26.284 -10.815 -10.577  1.00 15.160          O  
ATOM   3473  CB  GLU A 213      23.879 -12.610 -11.832  1.00 22.600          C  
ATOM   3474  CG  GLU A 213      23.102 -11.416 -11.403  1.00 22.600          C  
ATOM   3475  CD  GLU A 213      21.642 -11.765 -11.126  1.00 22.600          C  
ATOM   3476  OE1 GLU A 213      21.237 -12.916 -11.271  1.00 22.600          O  
ATOM   3477  OE2 GLU A 213      20.941 -10.884 -10.720  1.00 22.600          O  
ATOM   3478  H   GLU A 213      25.360 -14.460 -12.718  1.00 19.630          H  
ATOM   3479  HA  GLU A 213      25.518 -11.623 -12.848  1.00 19.270          H  
ATOM   3480 1HB  GLU A 213      23.394 -13.026 -12.712  1.00 27.120          H  
ATOM   3481 2HB  GLU A 213      23.771 -13.325 -11.020  1.00 27.120          H  
ATOM   3482 1HG  GLU A 213      23.540 -11.012 -10.491  1.00 27.120          H  
ATOM   3483 2HG  GLU A 213      23.162 -10.647 -12.172  1.00 27.120          H  
ATOM   3484  N   GLN A 214      26.406 -12.984  -9.980  1.00 15.270          N  
ATOM   3485  CA  GLN A 214      26.995 -12.713  -8.672  1.00 14.840          C  
ATOM   3486  C   GLN A 214      28.350 -11.998  -8.731  1.00 14.160          C  
ATOM   3487  O   GLN A 214      28.857 -11.557  -7.697  1.00 14.050          O  
ATOM   3488  CB  GLN A 214      27.090 -13.995  -7.837  1.00 20.950          C  
ATOM   3489  CG  GLN A 214      28.095 -15.027  -8.263  1.00 20.950          C  
ATOM   3490  CD  GLN A 214      27.999 -16.265  -7.406  1.00 20.950          C  
ATOM   3491  OE1 GLN A 214      28.327 -16.234  -6.215  1.00 20.950          O  
ATOM   3492  NE2 GLN A 214      27.537 -17.356  -7.983  1.00 20.950          N  
ATOM   3493  H   GLN A 214      26.235 -13.962 -10.236  1.00 18.320          H  
ATOM   3494  HA  GLN A 214      26.306 -12.054  -8.141  1.00 17.810          H  
ATOM   3495 1HB  GLN A 214      27.287 -13.736  -6.798  1.00 25.140          H  
ATOM   3496 2HB  GLN A 214      26.124 -14.481  -7.869  1.00 25.140          H  
ATOM   3497 1HG  GLN A 214      27.956 -15.294  -9.309  1.00 25.140          H  
ATOM   3498 2HG  GLN A 214      29.066 -14.623  -8.103  1.00 25.140          H  
ATOM   3499 1HE2 GLN A 214      27.446 -18.197  -7.453  1.00 25.140          H  
ATOM   3500 2HE2 GLN A 214      27.270 -17.335  -8.961  1.00 25.140          H  
ATOM   3501  N   VAL A 215      28.984 -11.955  -9.907  1.00 13.840          N  
ATOM   3502  CA  VAL A 215      30.264 -11.283 -10.052  1.00 13.330          C  
ATOM   3503  C   VAL A 215      30.239 -10.131 -11.061  1.00 12.740          C  
ATOM   3504  O   VAL A 215      31.304  -9.685 -11.494  1.00 12.640          O  
ATOM   3505  CB  VAL A 215      31.398 -12.277 -10.404  1.00 18.870          C  
ATOM   3506  CG1 VAL A 215      31.633 -13.219  -9.261  1.00 18.870          C  
ATOM   3507  CG2 VAL A 215      31.028 -13.094 -11.640  1.00 18.870          C  
ATOM   3508  H   VAL A 215      28.530 -12.322 -10.748  1.00 16.610          H  
ATOM   3509  HA  VAL A 215      30.519 -10.852  -9.085  1.00 16.000          H  
ATOM   3510  HB  VAL A 215      32.316 -11.718 -10.579  1.00 22.640          H  
ATOM   3511 1HG1 VAL A 215      32.443 -13.897  -9.514  1.00 22.640          H  
ATOM   3512 2HG1 VAL A 215      31.898 -12.654  -8.369  1.00 22.640          H  
ATOM   3513 3HG1 VAL A 215      30.754 -13.777  -9.081  1.00 22.640          H  
ATOM   3514 1HG2 VAL A 215      31.839 -13.784 -11.873  1.00 22.640          H  
ATOM   3515 2HG2 VAL A 215      30.123 -13.659 -11.447  1.00 22.640          H  
ATOM   3516 3HG2 VAL A 215      30.870 -12.432 -12.473  1.00 22.640          H  
ATOM   3517  N   ASN A 216      29.047  -9.630 -11.423  1.00 12.550          N  
ATOM   3518  CA  ASN A 216      28.982  -8.526 -12.381  1.00 12.250          C  
ATOM   3519  C   ASN A 216      27.928  -7.474 -11.979  1.00 11.910          C  
ATOM   3520  O   ASN A 216      27.255  -7.641 -10.968  1.00 11.850          O  
ATOM   3521  CB  ASN A 216      28.620  -9.120 -13.747  1.00 17.270          C  
ATOM   3522  CG  ASN A 216      29.721  -9.843 -14.415  1.00 17.270          C  
ATOM   3523  OD1 ASN A 216      30.661  -9.233 -14.940  1.00 17.270          O  
ATOM   3524  ND2 ASN A 216      29.631 -11.141 -14.425  1.00 17.270          N  
ATOM   3525  H   ASN A 216      28.179 -10.027 -11.040  1.00 15.060          H  
ATOM   3526  HA  ASN A 216      29.963  -8.067 -12.411  1.00 14.700          H  
ATOM   3527 1HB  ASN A 216      27.834  -9.861 -13.572  1.00 20.720          H  
ATOM   3528 2HB  ASN A 216      28.201  -8.402 -14.425  1.00 20.720          H  
ATOM   3529 1HD2 ASN A 216      30.342 -11.689 -14.859  1.00 20.720          H  
ATOM   3530 2HD2 ASN A 216      28.835 -11.595 -13.975  1.00 20.720          H  
ATOM   3531  N   PRO A 217      27.789  -6.342 -12.720  1.00 11.920          N  
ATOM   3532  CA  PRO A 217      26.732  -5.339 -12.566  1.00 11.920          C  
ATOM   3533  C   PRO A 217      25.372  -5.780 -13.115  1.00 11.830          C  
ATOM   3534  O   PRO A 217      24.369  -5.095 -12.927  1.00 11.960          O  
ATOM   3535  CB  PRO A 217      27.261  -4.149 -13.385  1.00 17.880          C  
ATOM   3536  CG  PRO A 217      28.743  -4.399 -13.564  1.00 17.880          C  
ATOM   3537  CD  PRO A 217      28.884  -5.897 -13.636  1.00 17.880          C  
ATOM   3538  HA  PRO A 217      26.645  -5.073 -11.502  1.00 14.300          H  
ATOM   3539 1HB  PRO A 217      26.715  -4.074 -14.333  1.00 21.460          H  
ATOM   3540 2HB  PRO A 217      27.061  -3.215 -12.841  1.00 21.460          H  
ATOM   3541 1HG  PRO A 217      29.100  -3.899 -14.480  1.00 21.460          H  
ATOM   3542 2HG  PRO A 217      29.305  -3.957 -12.726  1.00 21.460          H  
ATOM   3543 1HD  PRO A 217      28.720  -6.236 -14.665  1.00 21.460          H  
ATOM   3544 2HD  PRO A 217      29.880  -6.147 -13.272  1.00 21.460          H  
ATOM   3545  N   TYR A 218      25.378  -6.864 -13.877  1.00 11.840          N  
ATOM   3546  CA  TYR A 218      24.223  -7.369 -14.600  1.00 12.030          C  
ATOM   3547  C   TYR A 218      24.417  -8.865 -14.751  1.00 12.220          C  
ATOM   3548  O   TYR A 218      25.416  -9.384 -14.259  1.00 12.330          O  
ATOM   3549  CB  TYR A 218      24.068  -6.631 -15.924  1.00 16.770          C  
ATOM   3550  CG  TYR A 218      25.132  -6.887 -16.931  1.00 16.770          C  
ATOM   3551  CD1 TYR A 218      24.878  -7.745 -17.978  1.00 16.770          C  
ATOM   3552  CD2 TYR A 218      26.367  -6.277 -16.810  1.00 16.770          C  
ATOM   3553  CE1 TYR A 218      25.846  -7.971 -18.913  1.00 16.770          C  
ATOM   3554  CE2 TYR A 218      27.342  -6.517 -17.734  1.00 16.770          C  
ATOM   3555  CZ  TYR A 218      27.086  -7.357 -18.791  1.00 16.770          C  
ATOM   3556  OH  TYR A 218      28.061  -7.592 -19.735  1.00 16.770          O  
ATOM   3557  H   TYR A 218      26.231  -7.389 -13.966  1.00 14.210          H  
ATOM   3558  HA  TYR A 218      23.323  -7.206 -14.005  1.00 14.440          H  
ATOM   3559 1HB  TYR A 218      23.117  -6.891 -16.370  1.00 20.120          H  
ATOM   3560 2HB  TYR A 218      24.042  -5.560 -15.730  1.00 20.120          H  
ATOM   3561  HD1 TYR A 218      23.904  -8.229 -18.067  1.00 20.120          H  
ATOM   3562  HD2 TYR A 218      26.564  -5.610 -15.986  1.00 20.120          H  
ATOM   3563  HE1 TYR A 218      25.644  -8.635 -19.749  1.00 20.120          H  
ATOM   3564  HE2 TYR A 218      28.314  -6.034 -17.639  1.00 20.120          H  
ATOM   3565  HH  TYR A 218      28.851  -7.091 -19.513  1.00 20.120          H  
ATOM   3566  N   ALA A 219      23.433  -9.582 -15.294  1.00 12.480          N  
ATOM   3567  CA  ALA A 219      23.533 -11.039 -15.485  1.00 12.890          C  
ATOM   3568  C   ALA A 219      24.011 -11.500 -16.912  1.00 13.170          C  
ATOM   3569  O   ALA A 219      23.196 -12.048 -17.661  1.00 13.030          O  
ATOM   3570  CB  ALA A 219      22.161 -11.615 -15.170  1.00 17.880          C  
ATOM   3571  H   ALA A 219      22.599  -9.088 -15.655  1.00 14.980          H  
ATOM   3572  HA  ALA A 219      24.235 -11.427 -14.757  1.00 15.470          H  
ATOM   3573 1HB  ALA A 219      22.176 -12.659 -15.233  1.00 21.460          H  
ATOM   3574 2HB  ALA A 219      21.871 -11.329 -14.164  1.00 21.460          H  
ATOM   3575 3HB  ALA A 219      21.436 -11.233 -15.852  1.00 21.460          H  
ATOM   3576  N   PRO A 220      25.283 -11.295 -17.353  1.00 13.750          N  
ATOM   3577  CA  PRO A 220      25.714 -11.573 -18.715  1.00 14.300          C  
ATOM   3578  C   PRO A 220      25.591 -13.022 -19.105  1.00 14.630          C  
ATOM   3579  O   PRO A 220      25.987 -13.899 -18.349  1.00 14.940          O  
ATOM   3580  CB  PRO A 220      27.203 -11.193 -18.694  1.00 21.450          C  
ATOM   3581  CG  PRO A 220      27.605 -11.249 -17.251  1.00 21.450          C  
ATOM   3582  CD  PRO A 220      26.373 -10.858 -16.478  1.00 21.450          C  
ATOM   3583  HA  PRO A 220      25.149 -10.936 -19.411  1.00 17.160          H  
ATOM   3584 1HB  PRO A 220      27.767 -11.918 -19.299  1.00 25.740          H  
ATOM   3585 2HB  PRO A 220      27.370 -10.225 -19.155  1.00 25.740          H  
ATOM   3586 1HG  PRO A 220      27.979 -12.239 -16.998  1.00 25.740          H  
ATOM   3587 2HG  PRO A 220      28.437 -10.552 -17.081  1.00 25.740          H  
ATOM   3588 1HD  PRO A 220      26.359 -11.360 -15.504  1.00 25.740          H  
ATOM   3589 2HD  PRO A 220      26.391  -9.777 -16.397  1.00 25.740          H  
ATOM   3590  N   GLY A 221      25.109 -13.276 -20.316  1.00 14.760          N  
ATOM   3591  CA  GLY A 221      24.998 -14.642 -20.824  1.00 15.290          C  
ATOM   3592  C   GLY A 221      23.866 -15.457 -20.192  1.00 15.300          C  
ATOM   3593  O   GLY A 221      23.650 -16.612 -20.564  1.00 15.420          O  
ATOM   3594  H   GLY A 221      24.798 -12.511 -20.898  1.00 17.710          H  
ATOM   3595 1HA  GLY A 221      24.853 -14.606 -21.903  1.00 18.350          H  
ATOM   3596 2HA  GLY A 221      25.942 -15.156 -20.654  1.00 18.350          H  
ATOM   3597  N   LEU A 222      23.161 -14.882 -19.227  1.00 15.370          N  
ATOM   3598  CA  LEU A 222      22.127 -15.597 -18.514  1.00 15.600          C  
ATOM   3599  C   LEU A 222      20.726 -15.199 -18.924  1.00 15.900          C  
ATOM   3600  O   LEU A 222      20.471 -14.045 -19.294  1.00 16.340          O  
ATOM   3601  CB  LEU A 222      22.316 -15.339 -17.031  1.00 21.750          C  
ATOM   3602  CG  LEU A 222      23.650 -15.734 -16.440  1.00 21.750          C  
ATOM   3603  CD1 LEU A 222      23.697 -15.247 -15.087  1.00 21.750          C  
ATOM   3604  CD2 LEU A 222      23.818 -17.249 -16.426  1.00 21.750          C  
ATOM   3605  H   LEU A 222      23.347 -13.913 -18.947  1.00 18.440          H  
ATOM   3606  HA  LEU A 222      22.238 -16.657 -18.721  1.00 18.720          H  
ATOM   3607 1HB  LEU A 222      22.189 -14.281 -16.867  1.00 26.100          H  
ATOM   3608 2HB  LEU A 222      21.560 -15.867 -16.492  1.00 26.100          H  
ATOM   3609  HG  LEU A 222      24.459 -15.285 -17.006  1.00 26.100          H  
ATOM   3610 1HD1 LEU A 222      24.621 -15.517 -14.651  1.00 26.100          H  
ATOM   3611 2HD1 LEU A 222      23.616 -14.189 -15.073  1.00 26.100          H  
ATOM   3612 3HD1 LEU A 222      22.882 -15.685 -14.517  1.00 26.100          H  
ATOM   3613 1HD2 LEU A 222      24.779 -17.501 -15.977  1.00 26.100          H  
ATOM   3614 2HD2 LEU A 222      23.018 -17.713 -15.842  1.00 26.100          H  
ATOM   3615 3HD2 LEU A 222      23.797 -17.639 -17.439  1.00 26.100          H  
ATOM   3616  N   ARG A 223      19.787 -16.132 -18.709  1.00 15.820          N  
ATOM   3617  CA  ARG A 223      18.355 -15.904 -18.952  1.00 16.260          C  
ATOM   3618  C   ARG A 223      17.823 -14.805 -18.044  1.00 16.370          C  
ATOM   3619  O   ARG A 223      16.764 -14.232 -18.286  1.00 16.830          O  
ATOM   3620  CB  ARG A 223      17.556 -17.172 -18.718  1.00 22.590          C  
ATOM   3621  CG  ARG A 223      17.828 -18.271 -19.729  1.00 22.590          C  
ATOM   3622  CD  ARG A 223      17.027 -19.497 -19.468  1.00 22.590          C  
ATOM   3623  NE  ARG A 223      17.409 -20.171 -18.218  1.00 22.590          N  
ATOM   3624  CZ  ARG A 223      16.830 -21.294 -17.739  1.00 22.590          C  
ATOM   3625  NH1 ARG A 223      15.847 -21.877 -18.403  1.00 22.590          N  
ATOM   3626  NH2 ARG A 223      17.252 -21.816 -16.599  1.00 22.590          N  
ATOM   3627  H   ARG A 223      20.090 -17.048 -18.403  1.00 18.980          H  
ATOM   3628  HA  ARG A 223      18.226 -15.604 -19.992  1.00 19.510          H  
ATOM   3629 1HB  ARG A 223      17.770 -17.558 -17.722  1.00 27.110          H  
ATOM   3630 2HB  ARG A 223      16.492 -16.938 -18.758  1.00 27.110          H  
ATOM   3631 1HG  ARG A 223      17.575 -17.900 -20.727  1.00 27.110          H  
ATOM   3632 2HG  ARG A 223      18.881 -18.540 -19.704  1.00 27.110          H  
ATOM   3633 1HD  ARG A 223      15.974 -19.223 -19.403  1.00 27.110          H  
ATOM   3634 2HD  ARG A 223      17.172 -20.194 -20.294  1.00 27.110          H  
ATOM   3635  HE  ARG A 223      18.157 -19.766 -17.667  1.00 27.110          H  
ATOM   3636 1HH1 ARG A 223      15.519 -21.490 -19.272  1.00 27.110          H  
ATOM   3637 2HH1 ARG A 223      15.416 -22.713 -18.031  1.00 27.110          H  
ATOM   3638 1HH2 ARG A 223      18.021 -21.370 -16.062  1.00 27.110          H  
ATOM   3639 2HH2 ARG A 223      16.833 -22.659 -16.241  1.00 27.110          H  
ATOM   3640  N   TYR A 224      18.566 -14.563 -16.982  1.00 16.090          N  
ATOM   3641  CA  TYR A 224      18.310 -13.562 -15.985  1.00 16.320          C  
ATOM   3642  C   TYR A 224      18.384 -12.184 -16.604  1.00 16.760          C  
ATOM   3643  O   TYR A 224      17.578 -11.318 -16.277  1.00 17.320          O  
ATOM   3644  CB  TYR A 224      19.341 -13.743 -14.877  1.00 22.760          C  
ATOM   3645  CG  TYR A 224      19.058 -14.911 -14.009  1.00 22.760          C  
ATOM   3646  CD1 TYR A 224      19.302 -16.203 -14.466  1.00 22.760          C  
ATOM   3647  CD2 TYR A 224      18.578 -14.714 -12.736  1.00 22.760          C  
ATOM   3648  CE1 TYR A 224      19.030 -17.268 -13.669  1.00 22.760          C  
ATOM   3649  CE2 TYR A 224      18.323 -15.798 -11.938  1.00 22.760          C  
ATOM   3650  CZ  TYR A 224      18.532 -17.066 -12.405  1.00 22.760          C  
ATOM   3651  OH  TYR A 224      18.255 -18.141 -11.612  1.00 22.760          O  
ATOM   3652  H   TYR A 224      19.402 -15.114 -16.893  1.00 19.310          H  
ATOM   3653  HA  TYR A 224      17.305 -13.691 -15.590  1.00 19.580          H  
ATOM   3654 1HB  TYR A 224      20.306 -13.898 -15.321  1.00 27.310          H  
ATOM   3655 2HB  TYR A 224      19.396 -12.853 -14.258  1.00 27.310          H  
ATOM   3656  HD1 TYR A 224      19.688 -16.386 -15.451  1.00 27.310          H  
ATOM   3657  HD2 TYR A 224      18.405 -13.702 -12.361  1.00 27.310          H  
ATOM   3658  HE1 TYR A 224      19.204 -18.283 -14.032  1.00 27.310          H  
ATOM   3659  HE2 TYR A 224      17.959 -15.652 -10.941  1.00 27.310          H  
ATOM   3660  HH  TYR A 224      18.377 -18.978 -12.128  1.00 27.310          H  
ATOM   3661  N   GLU A 225      19.344 -11.950 -17.500  1.00 16.630          N  
ATOM   3662  CA  GLU A 225      19.399 -10.633 -18.095  1.00 17.190          C  
ATOM   3663  C   GLU A 225      18.358 -10.593 -19.198  1.00 17.390          C  
ATOM   3664  O   GLU A 225      17.657  -9.606 -19.368  1.00 17.910          O  
ATOM   3665  CB  GLU A 225      20.777 -10.259 -18.630  1.00 23.840          C  
ATOM   3666  CG  GLU A 225      20.890  -8.802 -19.026  1.00 23.840          C  
ATOM   3667  CD  GLU A 225      20.749  -7.868 -17.804  1.00 23.840          C  
ATOM   3668  OE1 GLU A 225      21.089  -8.265 -16.685  1.00 23.840          O  
ATOM   3669  OE2 GLU A 225      20.282  -6.769 -17.991  1.00 23.840          O  
ATOM   3670  H   GLU A 225      19.978 -12.685 -17.815  1.00 19.960          H  
ATOM   3671  HA  GLU A 225      19.126  -9.895 -17.340  1.00 20.630          H  
ATOM   3672 1HB  GLU A 225      21.500 -10.401 -17.880  1.00 28.610          H  
ATOM   3673 2HB  GLU A 225      21.040 -10.894 -19.477  1.00 28.610          H  
ATOM   3674 1HG  GLU A 225      21.863  -8.640 -19.486  1.00 28.610          H  
ATOM   3675 2HG  GLU A 225      20.124  -8.561 -19.761  1.00 28.610          H  
ATOM   3676  N   GLU A 226      18.191 -11.701 -19.922  1.00 17.120          N  
ATOM   3677  CA  GLU A 226      17.244 -11.711 -21.042  1.00 17.480          C  
ATOM   3678  C   GLU A 226      15.823 -11.359 -20.583  1.00 17.610          C  
ATOM   3679  O   GLU A 226      15.100 -10.630 -21.270  1.00 18.050          O  
ATOM   3680  CB  GLU A 226      17.203 -13.091 -21.700  1.00 24.330          C  
ATOM   3681  CG  GLU A 226      18.448 -13.502 -22.463  1.00 24.330          C  
ATOM   3682  CD  GLU A 226      18.353 -14.925 -22.965  1.00 24.330          C  
ATOM   3683  OE1 GLU A 226      17.468 -15.624 -22.517  1.00 24.330          O  
ATOM   3684  OE2 GLU A 226      19.145 -15.307 -23.794  1.00 24.330          O  
ATOM   3685  H   GLU A 226      18.788 -12.512 -19.735  1.00 20.540          H  
ATOM   3686  HA  GLU A 226      17.566 -10.972 -21.774  1.00 20.980          H  
ATOM   3687 1HB  GLU A 226      17.008 -13.837 -20.939  1.00 29.190          H  
ATOM   3688 2HB  GLU A 226      16.368 -13.126 -22.397  1.00 29.190          H  
ATOM   3689 1HG  GLU A 226      18.591 -12.831 -23.308  1.00 29.190          H  
ATOM   3690 2HG  GLU A 226      19.314 -13.410 -21.804  1.00 29.190          H  
ATOM   3691  N   GLN A 227      15.445 -11.837 -19.395  1.00 17.350          N  
ATOM   3692  CA  GLN A 227      14.126 -11.599 -18.822  1.00 17.590          C  
ATOM   3693  C   GLN A 227      14.018 -10.304 -18.017  1.00 17.880          C  
ATOM   3694  O   GLN A 227      12.973 -10.054 -17.418  1.00 18.170          O  
ATOM   3695  CB  GLN A 227      13.699 -12.762 -17.915  1.00 24.530          C  
ATOM   3696  CG  GLN A 227      13.468 -14.079 -18.614  1.00 24.530          C  
ATOM   3697  CD  GLN A 227      13.070 -15.195 -17.643  1.00 24.530          C  
ATOM   3698  OE1 GLN A 227      12.479 -14.961 -16.568  1.00 24.530          O  
ATOM   3699  NE2 GLN A 227      13.402 -16.422 -18.020  1.00 24.530          N  
ATOM   3700  H   GLN A 227      16.084 -12.469 -18.901  1.00 20.820          H  
ATOM   3701  HA  GLN A 227      13.416 -11.531 -19.643  1.00 21.110          H  
ATOM   3702 1HB  GLN A 227      14.466 -12.923 -17.149  1.00 29.440          H  
ATOM   3703 2HB  GLN A 227      12.779 -12.506 -17.416  1.00 29.440          H  
ATOM   3704 1HG  GLN A 227      12.667 -13.954 -19.343  1.00 29.440          H  
ATOM   3705 2HG  GLN A 227      14.381 -14.376 -19.121  1.00 29.440          H  
ATOM   3706 1HE2 GLN A 227      13.177 -17.205 -17.440  1.00 29.440          H  
ATOM   3707 2HE2 GLN A 227      13.869 -16.565 -18.895  1.00 29.440          H  
ATOM   3708  N   THR A 228      15.060  -9.472 -17.998  1.00 17.930          N  
ATOM   3709  CA  THR A 228      15.046  -8.246 -17.204  1.00 18.340          C  
ATOM   3710  C   THR A 228      13.813  -7.386 -17.404  1.00 18.500          C  
ATOM   3711  O   THR A 228      13.161  -7.375 -18.458  1.00 18.810          O  
ATOM   3712  CB  THR A 228      16.282  -7.359 -17.445  1.00 25.510          C  
ATOM   3713  OG1 THR A 228      16.218  -6.228 -16.553  1.00 25.510          O  
ATOM   3714  CG2 THR A 228      16.313  -6.836 -18.856  1.00 25.510          C  
ATOM   3715  H   THR A 228      15.903  -9.698 -18.533  1.00 21.520          H  
ATOM   3716  HA  THR A 228      15.065  -8.540 -16.153  1.00 22.010          H  
ATOM   3717  HB  THR A 228      17.188  -7.943 -17.246  1.00 30.610          H  
ATOM   3718  HG1 THR A 228      17.099  -5.814 -16.513  1.00 30.610          H  
ATOM   3719 1HG2 THR A 228      17.196  -6.212 -18.990  1.00 30.610          H  
ATOM   3720 2HG2 THR A 228      16.343  -7.653 -19.558  1.00 30.610          H  
ATOM   3721 3HG2 THR A 228      15.445  -6.259 -19.040  1.00 30.610          H  
ATOM   3722  N   THR A 229      13.486  -6.632 -16.365  1.00 18.420          N  
ATOM   3723  CA  THR A 229      12.319  -5.768 -16.339  1.00 18.710          C  
ATOM   3724  C   THR A 229      12.502  -4.557 -17.244  1.00 19.010          C  
ATOM   3725  O   THR A 229      11.546  -3.846 -17.557  1.00 19.220          O  
ATOM   3726  CB  THR A 229      12.032  -5.322 -14.898  1.00 26.080          C  
ATOM   3727  OG1 THR A 229      13.173  -4.623 -14.386  1.00 26.080          O  
ATOM   3728  CG2 THR A 229      11.762  -6.544 -14.021  1.00 26.080          C  
ATOM   3729  H   THR A 229      14.074  -6.653 -15.540  1.00 22.100          H  
ATOM   3730  HA  THR A 229      11.463  -6.339 -16.700  1.00 22.450          H  
ATOM   3731  HB  THR A 229      11.169  -4.659 -14.883  1.00 31.290          H  
ATOM   3732  HG1 THR A 229      12.925  -4.189 -13.534  1.00 31.290          H  
ATOM   3733 1HG2 THR A 229      11.567  -6.219 -12.997  1.00 31.290          H  
ATOM   3734 2HG2 THR A 229      10.899  -7.089 -14.401  1.00 31.290          H  
ATOM   3735 3HG2 THR A 229      12.626  -7.197 -14.029  1.00 31.290          H  
ATOM   3736  N   ASN A 230      13.735  -4.360 -17.701  1.00 19.160          N  
ATOM   3737  CA  ASN A 230      14.091  -3.276 -18.600  1.00 19.610          C  
ATOM   3738  C   ASN A 230      14.104  -3.701 -20.080  1.00 19.540          C  
ATOM   3739  O   ASN A 230      14.568  -2.938 -20.931  1.00 19.580          O  
ATOM   3740  CB  ASN A 230      15.447  -2.724 -18.213  1.00 27.270          C  
ATOM   3741  CG  ASN A 230      15.424  -2.009 -16.895  1.00 27.270          C  
ATOM   3742  OD1 ASN A 230      14.492  -1.257 -16.583  1.00 27.270          O  
ATOM   3743  ND2 ASN A 230      16.443  -2.229 -16.100  1.00 27.270          N  
ATOM   3744  H   ASN A 230      14.458  -4.999 -17.370  1.00 22.990          H  
ATOM   3745  HA  ASN A 230      13.344  -2.488 -18.499  1.00 23.530          H  
ATOM   3746 1HB  ASN A 230      16.163  -3.545 -18.156  1.00 32.730          H  
ATOM   3747 2HB  ASN A 230      15.796  -2.036 -18.981  1.00 32.730          H  
ATOM   3748 1HD2 ASN A 230      16.483  -1.783 -15.205  1.00 32.730          H  
ATOM   3749 2HD2 ASN A 230      17.178  -2.846 -16.381  1.00 32.730          H  
ATOM   3750  N   HIS A 231      13.626  -4.914 -20.388  1.00 19.580          N  
ATOM   3751  CA  HIS A 231      13.604  -5.407 -21.762  1.00 19.670          C  
ATOM   3752  C   HIS A 231      12.168  -5.531 -22.271  1.00 20.020          C  
ATOM   3753  O   HIS A 231      11.605  -4.572 -22.803  1.00 20.210          O  
ATOM   3754  OXT HIS A 231      11.588  -6.613 -22.199  1.00 29.510          O  
ATOM   3755  CB  HIS A 231      14.345  -6.753 -21.851  1.00 26.500          C  
ATOM   3756  CG  HIS A 231      14.444  -7.372 -23.226  1.00 26.500          C  
ATOM   3757  ND1 HIS A 231      14.869  -8.678 -23.421  1.00 26.500          N  
ATOM   3758  CD2 HIS A 231      14.188  -6.871 -24.459  1.00 26.500          C  
ATOM   3759  CE1 HIS A 231      14.869  -8.950 -24.714  1.00 26.500          C  
ATOM   3760  NE2 HIS A 231      14.463  -7.871 -25.371  1.00 26.500          N  
ATOM   3761  H   HIS A 231      13.271  -5.531 -19.649  1.00 23.500          H  
ATOM   3762  HA  HIS A 231      14.121  -4.703 -22.411  1.00 23.600          H  
ATOM   3763 1HB  HIS A 231      15.359  -6.608 -21.510  1.00 31.800          H  
ATOM   3764 2HB  HIS A 231      13.877  -7.479 -21.175  1.00 31.800          H  
ATOM   3765  HD1 HIS A 231      14.985  -9.385 -22.679  1.00 31.800          H  
ATOM   3766  HD2 HIS A 231      13.837  -5.897 -24.805  1.00 31.800          H  
ATOM   3767  HE1 HIS A 231      15.174  -9.933 -25.070  1.00 31.800          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 -1353.59 141.462 1009.5 -89.6522 28.013 64.4046 509.751 -545.042 -1.55261 -10.4634 -439.199 -61.3215 -161.252 -13.171 -44.2713 -25.1165 0 4.44141 15.6787 129.096 237.672 -41.0115 23.0225 -81.9186 -13.5936 127.039 -591.068
SER:NtermProteinFull_1 -3.84549 0.28238 3.5449 -0.0337 0.0005 0.0528 1.48589 -1.85428 -0 -0 -1.86407 -1.44553 0 0 -0.78645 0 0 0.00437 0.00298 0.42438 0 0 0.62409 -0.77834 0 0.04944 -4.13613
GLN_2 -1.88945 0.20988 2.03354 -0.6287 0.21505 1.08303 0.85475 -1.03563 -0.00766 -0.02296 -1.42794 -1.93319 0 0 -0.78645 0 0 -0.06553 0.00529 0 4.24002 0.14975 0 -0.18838 -0.22887 0.19263 0.76915
ILE_3 -4.241 0.40228 0.91102 -0.56134 0.52796 0.1805 0.86949 -1.04428 -0 -0 0.41456 -0.31723 0 0 0 0 0 0.09772 0.01784 2.59583 0 -0.72339 0 0.73287 -0.467 0.65587 0.05171
ASP_4 -2.48368 0.44716 3.39051 -0.10711 0.00618 0.31291 1.5171 -1.51559 -0.00766 -0.02296 -1.82773 -1.12413 0 0 -0.83311 0 0 0.17305 0.01834 0 2.56924 -0.17192 0 -2.3716 -0.12362 1.20654 -0.94807
ASP_5 -1.61414 0.2005 2.10244 -0.10592 0.00716 0.29921 0.70292 -0.9405 -0 -0 -1.89639 -0.34751 0 0 -0.83311 0 0 -0.07958 0.05808 0 2.65708 -0.34839 0 -2.3716 -0.03161 0.96786 -1.57349
LEU_6 -6.90616 1.51376 2.04476 -0.45855 0.18862 0.09234 1.73341 -1.73422 -0.00447 -0.04737 -0.68388 0.14991 0 0 0 0 0 0.15664 0.23957 0.55658 0 -0.25657 0 0.18072 -0.25043 1.19987 -2.28547
PRO_7 -5.50409 1.09821 2.28262 -0.16513 0.04839 0.10759 1.60288 -1.33453 -0.00826 -0.05312 -1.24884 0.15853 0 0 0 0 0 0.00808 0.01326 0.18542 0 -0.87796 0 -2.4119 0.20884 1.24062 -4.64939
PHE_8 -9.4419 1.38148 3.65714 -0.63464 0.08376 0.29766 2.57634 -2.85065 -0 -0 -2.94057 -0.07706 0 0 0 0 0 -0.04976 0.00202 0 2.47749 0.09998 0 1.0402 0.22648 0.58418 -3.56785
TYR_9 -4.80188 0.65049 2.34369 -0.97517 0.17172 0.4927 0.45579 -1.45412 -0.00447 -0.04737 0.13221 -0.5348 0 0 0 0 0 0.08326 0.0767 0 2.65997 0.10699 0.00726 1.2797 -0.18925 0.33898 0.79241
CYS_10 -3.77606 0.38364 2.71668 -0.04843 0 0.01523 1.17746 -1.37826 -0 -0 -0.38791 -0.46172 0 0 0 0 0 0.2477 0.00018 0.20052 0 0.10805 0 3.6196 0.48168 0.18954 3.08789
ILE_11 -6.97613 1.23083 0.71761 -0.58099 0.35124 0.16808 1.36307 -1.69641 -0 -0 0.66738 0.28027 0 0 0 0 0 -0.03619 0.05305 1.64064 0 -0.10723 0 0.73287 0.59159 0.59628 -1.00403
GLY_12 -2.32545 0.20051 2.07554 -6e-05 0 0 1.05833 -1.21277 -0.00703 -0.04827 0.30026 -0.33697 0 0 0 0 0 -0.16373 0 0 0 -1.53984 0 0.83697 0.23719 0.59137 -0.33395
PHE_13 -6.84062 0.9779 1.31748 -0.59347 0.11722 0.31969 1.12784 -1.73005 -0 -0 0.19227 -0.20451 0 0 0 0 0 -0.02629 0.23825 0 2.58655 -0.19004 0 1.0402 0.26902 0.30073 -1.09784
LYS_14 -3.12383 0.23604 2.54759 -0.40894 0.05643 0.21534 0.18678 -1.10886 -0 -0 0.05678 0.11214 0 0 0 0 0 -0.00522 0.00952 1.46228 0 -0.02567 0 -1.5107 -0.26621 0.42525 -1.14128
SER_15 -1.66211 0.3064 1.73486 -0.0292 0.00114 0.04921 0.31667 -0.85089 -0.00703 -0.04827 0.30289 -0.90583 0 0 0 0 0 -0.02522 0.00139 0.11993 0 -0.13638 0.60564 -0.77834 -0.05565 0.55428 -0.50649
ALA_16 -2.44026 0.14177 0.26328 -0.02127 0 0 0.26463 -0.66402 -0 -0 0.16564 -0.45475 0 0 0 0 0 0.00866 0 0 0 -0.56199 0 1.8394 0.21083 0.44231 -0.80577
ALA_17 -4.12434 0.74426 2.77332 -0.02511 0.00034 0 2.60039 -1.92503 -0.00031 -0.00199 -1.8462 -0.23835 0 0 0 0 0 0.00797 0 0 0 -0.05691 0 1.8394 -0.40344 0.84961 0.19363
PRO_18 -3.51703 0.39721 3.50678 -0.06832 0 0.04298 1.81885 -1.55185 -0 -0 -1.3568 0.62495 0 0 0 0 0 -0.1151 0.02515 0.18108 0 -0.37198 0 -2.4119 -0.2831 0.89589 -2.18319
GLU_19 -5.21499 0.43936 5.23778 -0.45598 0.20121 1.42048 2.14554 -2.434 -0.02494 -0.14753 -2.02951 -2.99547 0 0 0 0 0 -0.02837 0.00334 0 4.04459 -0.32015 0 -2.7348 -0.20117 0.32038 -2.77424
TYR_20 -5.8243 0.33103 4.16132 -0.58828 0.26961 0.2966 2.88587 -2.52704 -0.02494 -0.14753 -2.70828 -0.37226 0 0 0 0 0 -0.03651 0.3167 0 3.25556 0.02129 2e-05 1.2797 -0.29024 0.3653 0.66361
THR_21 -5.10445 0.19177 4.65649 -0.11755 0.06167 0.04999 2.64113 -2.55088 -0.00026 -0.00134 -1.97845 -0.76298 0 0 0 0 0 0.08043 0.00029 0.65894 0 0.08154 2.25878 -1.0874 0.01532 0.42813 -0.47883
LEU_22 -5.30751 0.3265 5.16412 -0.69299 0.21709 0.25982 2.56972 -2.59703 -5e-05 -0.00064 -2.19357 0.13287 0 0 0 0 0 -0.01854 0.02087 0.74358 0 -0.18692 0 0.18072 0.08807 0.30189 -0.99202
ARG_23 -7.20334 0.38485 6.78534 -0.44966 0.06597 0.22692 3.18979 -3.2332 -0.0148 -0.1234 -2.98836 0.36438 0 0 0 0 0 -0.03032 0.17739 2.08486 0 -0.08839 0 -1.2888 -0.14209 0.20132 -2.08152
THR_24 -6.97814 0.81405 5.15341 -0.21395 0.20568 0.07808 3.21 -3.01285 -0.01386 -0.20418 -3.48658 -0.15259 0 0 0 0 0 -0.00322 0.07644 0.13377 0 -0.00845 2.22267 -1.0874 -0.17055 0.44291 -2.99477
ARG_25 -6.22869 0.47773 5.13932 -0.56181 0.07457 0.3535 2.66936 -2.82669 -0 -0 -2.1594 0.15167 0 0 0 0 0 0.07624 0.10229 2.76401 0 -0.1441 0 -1.2888 -0.22181 0.50752 -1.11508
ILE_26 -8.57243 0.79815 4.50076 -0.49653 0.35939 0.09712 2.80848 -3.12938 -0 -0 -1.96892 0.04854 0 0 0 0 0 0.16137 0.04505 0.53015 0 -0.43347 0 0.73287 -0.24464 0.36024 -4.40327
TRP_27 -11.2764 1.58908 4.893 -1.07477 0.01591 0.42605 3.13723 -3.38147 -0.00469 -0.06338 -2.33233 -0.37247 0 0 0 0 0 -0.00604 0.084 0 2.30974 -0.12999 0 1.6906 -0.08328 0.70647 -3.87276
ALA_28 -7.07076 0.98449 5.42795 -0.02161 0 0 3.56635 -3.60754 -0 -0 -2.91425 -0.35263 0 0 0 0 0 0.03718 0 0 0 -0.28662 0 1.8394 -0.28378 0.7344 -1.94743
SER_29 -3.52116 0.25879 4.68441 -0.02501 0 0.05872 2.04602 -2.23318 -0.00775 -0.05038 -1.54339 -0.65382 0 0 0 0 0 -0.01232 0.00511 0.59894 0 0.35179 0.6 -0.77834 0.00287 0.32744 0.10873
LEU_30 -6.38701 0.70639 3.05456 -0.69533 0.20179 0.27474 1.60032 -2.04853 -0 -0 -0.27219 0.09342 0 0 0 0 0 -0.04407 0.06886 1.02409 0 -0.2404 0 0.18072 0.05948 0.35983 -2.06334
ARG_31 -6.00359 0.57202 5.37726 -0.80609 0.24089 0.50194 1.69032 -2.39702 -0 -0 -2.23151 0.24843 0 0 -0.54836 0 0 -0.01919 0.48529 2.47136 0 -0.05001 0 -1.2888 -0.40625 0.50707 -1.65626
SER_32 -3.00378 0.17455 3.73649 -0.02963 0.02608 0.02982 1.2868 -1.78032 -0.00775 -0.05038 -1.05236 -0.05135 0 0 0 0 0 -0.10384 0.01499 0.05854 0 0.17684 0.60293 -0.77834 -0.17694 0.41817 -0.50947
GLN_33 -6.66138 0.61588 6.25114 -0.60587 0.07204 0.64153 2.57232 -2.96202 -0 -0 -2.91577 -0.62448 0 0 -0.54836 -1.05696 0 0.07952 0.07531 0 2.25665 0.02043 0 -0.18838 0.08137 0.40343 -2.4936
THR_34 -6.36177 0.30416 5.0147 -0.11943 0.07281 0.08399 2.58189 -2.66722 -0.00475 -0.05249 -3.40502 -0.54712 0 0 -0.212 0 0 0.0343 0.00059 0.04388 0 -0.37953 2.30362 -1.0874 -0.28858 0.48441 -4.20097
LEU_35 -8.01651 0.72317 2.64547 -0.68977 0.20681 0.27636 2.19915 -2.2824 -0 -0 -0.52412 0.09545 0 0 0 0 0 -0.00755 0.07894 0.89553 0 -0.21919 0 0.18072 -0.32855 0.41728 -4.34921
TYR_36 -9.31166 1.27866 4.26565 -0.94223 0.0804 0.32859 1.9595 -2.68043 -0.00826 -0.05312 -0.49375 -0.27798 0 0 0 0 0 0.00354 9e-05 0 1.79859 -0.41765 0.00972 1.2797 0.0013 0.32876 -2.85058
ARG_37 -5.56933 0.17429 6.00324 -0.81588 0.10959 0.48017 2.926 -2.66054 -0 -0 -2.69231 0.27454 0 0 -0.212 -1.05696 0 -0.05209 0.11367 2.99943 0 -0.1289 0 -1.2888 -0.18831 0.39723 -1.18694
THR_38 -7.75452 1.40486 6.48111 -0.21364 0.21869 0.07803 3.50918 -3.4926 -0.03559 -0.32071 -3.60924 -0.09009 0 0 0 0 0 -0.00435 0.02992 0.11972 0 -0.00455 2.25581 -1.0874 -0.22936 0.52906 -2.21565
ILE_39 -8.54878 1.16633 3.09096 -0.50281 0.52302 0.09782 2.3835 -2.64325 -0 -0 -2.28566 0.04264 0 0 0 0 0 -0.03597 0.01826 0.50359 0 -0.39992 0 0.73287 0.08393 0.6585 -5.11499
SER_40 -5.06326 0.394 5.2604 -0.02729 0 0.0633 2.42429 -2.74887 -0 -0 -2.07524 -0.60955 0 0 0 0 0 -0.00833 0.00073 0.61357 0 0.35804 0.60297 -0.77834 0.23361 0.42539 -0.93456
GLY_41 -3.98121 0.24893 4.75218 -5e-05 0 0 2.38373 -2.4512 -0 -0 -2.14035 -0.38117 0 0 0 0 0 -0.04472 0 0 0 -0.01415 0 0.83697 0.88551 0.1108 0.20526
PHE_42 -8.2151 0.69649 3.85687 -0.78952 0.02496 0.28562 2.84165 -2.74568 -0 -0 -2.70062 -0.03997 0 0 0 0 0 0.02169 0.39995 0 1.8808 -0.36762 0 1.0402 0.68888 0.15792 -2.96348
MET_43 -6.14838 0.39976 4.61138 -0.47298 0.17763 0.08133 2.32894 -2.60146 -0.01504 -0.07704 -2.46785 -0.05913 0 0 0 0 0 0.05667 0.25706 2.23168 0 0.04167 0 0.60916 -0.00027 0.39641 -0.65044
ASN_44 -6.14598 0.30254 7.01707 -0.1778 0.02843 0.26525 2.97025 -3.46295 -0.00317 -0.02247 -3.01867 -0.30046 0 0 0 0 0 0.1166 0.00174 0 1.43227 0.26161 0 -0.93687 0.04806 0.45016 -1.1744
TYR_45 -6.5546 0.81577 5.17971 -0.52509 0.09151 0.22849 2.94055 -2.99083 -0 -0 -2.65287 -0.31054 0 0 0 0 0 0.03516 0.0043 0 2.94302 0.07259 0.00105 1.2797 -0.06553 0.407 0.89939
SER_46 -5.67146 0.24729 5.95286 -0.02792 0 0.06443 2.9402 -2.91265 -0 -0 -2.61077 -0.55078 0 0 0 0 0 0.15577 0.00787 0.74757 0 0.33146 0.61018 -0.77834 -0.01347 0.35557 -1.15219
ARG_47 -6.65634 0.46985 7.0146 -0.81442 0.17419 0.55532 2.72133 -3.2839 -0.00317 -0.02247 -1.99453 0.3307 0 0 0 0 0 0.0143 0.02089 2.36994 0 -0.08744 0 -1.2888 0.05587 0.24702 -0.17706
ALA_48 -4.93358 0.32313 4.62896 -0.02181 0 0 2.71483 -2.64057 -0 -0 -2.51731 -0.36871 0 0 0 0 0 -0.00348 0 0 0 -0.29505 0 1.8394 -0.25349 0.2912 -1.23647
ILE_49 -8.35733 0.83796 4.61405 -0.67801 0.53739 0.15858 2.92768 -2.94914 -0 -0 -2.55843 0.18711 0 0 0 0 0 0.02021 0.05949 0.58856 0 -0.36623 0 0.73287 -0.28318 0.57663 -3.95181
LYS_50 -8.90774 0.82897 8.27672 -0.4207 0.092 0.19679 3.77885 -3.72455 -0 -0 -4.52843 0.12793 0 0 0 -0.60479 0 -0.02611 0.06633 2.56255 0 0.03512 0 -1.5107 -0.13695 0.75942 -3.13529
LEU_51 -5.78649 0.31631 5.41259 -0.47506 0.20916 0.1049 2.47933 -2.72661 -0 -0 -1.94117 0.24314 0 0 0 0 0 0.01551 0.07992 0.44626 0 -0.25562 0 0.18072 -0.20166 0.46058 -1.43818
LEU_52 -5.24686 0.3631 5.18597 -0.48329 0.20313 0.11672 2.82279 -2.67314 -0 -0 -2.56046 0.21205 0 0 0 0 0 0.02036 0.14913 0.36203 0 -0.27777 0 0.18072 -0.25377 0.26923 -1.61008
TYR_53 -8.69257 0.59923 5.65522 -0.89186 0.21034 0.37348 3.42879 -3.17199 -0 -0 -2.76328 -0.31647 0 0 0 0 0 -0.01331 0.14582 0 2.24165 -0.35454 0.01113 1.2797 -0.13212 0.2879 -2.10287
ARG_54 -7.40792 0.5575 4.35972 -0.78801 0.14929 0.53945 1.97456 -2.66231 -2e-05 -0.00034 -1.16219 0.30531 0 0 0 0 0 0.00831 0.07555 2.36134 0 -0.18896 0 -1.2888 -0.01019 0.30402 -2.87368
VAL_55 -3.81391 0.24683 3.55999 -0.31169 0.23671 0.0715 1.52409 -1.84861 -0 -0 -0.50619 -0.20999 0 0 0 0 0 -0.02855 0.00379 0.17003 0 -0.40434 0 1.9342 -0.01556 0.36153 0.96984
GLU_56 -4.14986 0.33712 5.5442 -0.33462 0.05072 0.3664 2.45042 -2.34755 -0 -0 -3.99412 -0.61496 0 0 0 -0.45575 0 -0.06303 0.0162 0 4.31478 -0.29687 0 -2.7348 -0.32448 0.2965 -1.9397
ASN_57 -5.51461 0.56937 5.83175 -0.21753 0.03894 0.37007 3.06121 -2.82457 -0 -0 -2.58087 -0.73385 0 0 0 0 0 0.04521 7e-05 0 2.18712 -0.54503 0 -0.93687 -0.51146 0.81398 -0.94705
PRO_58 -4.58362 0.77731 4.29978 -0.0759 0 0.04617 2.49845 -1.91026 -0 -0 -2.10076 0.63782 0 0 0 0 0 -0.13176 0.00835 0.42269 0 -0.50169 0 -2.4119 -0.35187 0.9743 -2.40289
GLU_59 -4.71809 0.42265 5.0646 -0.44541 0.18054 1.38146 2.25626 -2.31492 -0.02953 -0.23491 -2.04582 -3.12156 0 0 0 0 0 -0.10913 0.03291 0 3.62286 -0.28348 0 -2.7348 -0.3743 0.34379 -3.10687
ILE_60 -9.16067 1.72084 2.35955 -0.58975 0.3037 0.17427 2.50148 -2.55963 -0.01672 -0.12294 -1.77095 0.19319 0 0 0 0 0 -0.05341 0.00545 1.61893 0 -0.0583 0 0.73287 -0.28127 0.45083 -4.55253
VAL_61 -5.73469 0.56654 3.45193 -0.31018 0.21827 0.07123 2.13787 -2.38928 -2e-05 -0.00034 -0.68558 -0.28393 0 0 0 0 0 -0.06206 0.02161 0.26855 0 -0.29627 0 1.9342 -0.13744 0.54162 -0.68797
GLN_62 -4.38066 0.29158 4.61238 -0.25859 0.0498 0.20046 1.68808 -2.25936 -0.01703 -0.15161 -0.90512 -0.44711 0 0 0 0 0 -0.00538 0.04837 0 2.71174 0.02769 0 -0.18838 -0.10855 0.41076 1.31907
MET_63 -4.56188 0.39493 2.96244 -0.34385 0.08465 0.08503 1.45628 -1.74057 -0 -0 -0.92879 0.01152 0 0 0 0 0 -0.03532 0.02886 1.75183 0 -0.03907 0 0.60916 -0.11974 0.43372 0.04921
PHE_64 -9.0325 0.89422 4.58024 -0.6805 0.07247 0.40128 2.56472 -2.98434 -0.00158 -0.02055 -2.66073 0.08323 0 0 0 0 0 -0.0085 0.00917 0 1.96274 -0.26123 0 1.0402 -0.15717 0.53178 -3.66705
GLY_65 -2.0514 0.26934 3.03587 -0.00028 0 0 1.29653 -1.48422 -0.00422 -0.03964 -0.41059 -0.28646 0 0 0 0 0 -0.12996 0 0 0 0.97424 0 0.83697 0.06206 0.53502 2.60326
GLY_66 -0.79251 0.03948 1.05895 -5e-05 0 0 0.20772 -0.52152 -0 -0 0.10422 -0.39468 0 0 0 0 0 -0.19021 0 0 0 -1.43675 0 0.83697 -0.41274 0.31144 -1.18967
ASN_67 -4.84241 0.25553 5.12246 -0.34492 0.11568 0.70467 2.92347 -2.55099 -0 -0 -2.68941 -0.72967 0 0 -0.64454 0 0 -0.00591 0.00765 0 2.00097 -0.66919 0 -0.93687 -0.17756 0.19434 -2.26667
ALA_68 -2.3443 0.06835 2.93697 -0.02321 0 0 1.29184 -1.41896 -0.0026 -0.04602 -0.7602 -0.37383 0 0 0 0 0 -0.06307 0 0 0 -0.3178 0 1.8394 0.08473 0.15393 1.02524
GLU_69 -4.24228 0.2542 5.14911 -0.34214 0.07808 0.401 2.40821 -2.25241 -0 -0 -2.56135 -0.59444 0 0 0 -1.21607 0 -0.00878 0.00562 0 3.24941 -0.08161 0 -2.7348 -0.32815 0.1061 -2.71027
GLY_70 -4.51852 0.19522 4.11026 -5e-05 0 0 1.79491 -2.2738 -0 -0 -1.54593 -0.43024 0 0 -0.64454 0 0 -0.05563 0 0 0 0.50994 0 0.83697 0.19063 0.11825 -1.71251
LEU_71 -8.844 0.8674 4.46917 -0.68926 0.21059 0.26253 2.35579 -3.07511 -0.00158 -0.02055 -2.11909 0.10799 0 0 0 0 0 -0.01609 0.03451 0.7967 0 -0.20904 0 0.18072 0.21471 0.29472 -5.1799
GLU_72 -4.91089 0.14268 6.66501 -0.57566 0.11646 1.05242 3.17777 -2.92367 -0.0026 -0.04602 -4.26851 -0.73591 0 0 0 -0.60479 0 -0.01457 0.25531 0 3.46519 -0.26049 0 -2.7348 -0.2573 0.32484 -2.13553
ARG_73 -5.19286 0.21408 6.5371 -0.59065 0.07255 0.3223 3.17037 -2.78454 -0 -0 -3.71555 0.19852 0 0 0 -1.21607 0 -0.01138 0.02524 2.52892 0 -0.04989 0 -1.2888 -0.40698 0.42647 -1.76116
GLU_74 -6.6837 0.55931 6.72129 -0.58737 0.14259 1.07662 3.1499 -3.03823 -0.0259 -0.13433 -4.12379 -0.75111 0 0 0 -1.12465 0 0.09443 0.14045 0 3.43373 -0.31615 0 -2.7348 -0.38712 0.54576 -4.04304
LEU_75 -10.0092 1.05857 4.81906 -0.50233 0.26728 0.12376 2.95222 -3.26011 -0 -0 -2.87078 0.2211 0 0 0 0 0 0.0887 0.11603 0.36064 0 -0.26705 0 0.18072 -0.38724 0.49357 -6.61502
GLU_76 -6.12538 0.41173 7.26777 -0.36207 0.14836 0.42973 3.28185 -3.15282 -0 -0 -3.9525 -0.59673 0 0 0 -1.07271 0 -0.03083 0.03219 0 3.70361 -0.11051 0 -2.7348 -0.31932 0.49291 -2.68953
LYS_77 -6.09384 0.24898 6.3808 -0.29558 0.02469 0.12848 2.50886 -2.85316 -0.0259 -0.13433 -2.15461 0.00057 0 0 0 0 0 -0.03626 0.10131 1.76289 0 0.03332 0 -1.5107 -0.3265 0.33346 -1.90751
MET_78 -8.10196 0.45594 5.5805 -0.75068 0.31461 0.36676 2.65548 -2.83856 -0 -0 -2.5625 -0.12343 0 0 0 0 0 0.01196 0.03919 2.5047 0 0.07253 0 0.60916 -0.1226 0.20126 -1.68764
ALA_79 -6.18497 0.70771 4.3449 -0.02242 0 0 3.06498 -2.89832 -0.00956 -0.04508 -3.00906 -0.36076 0 0 0 0 0 -0.01193 0 0 0 -0.17959 0 1.8394 -0.13303 0.37473 -2.52301
ARG_80 -5.72064 0.31732 7.04998 -0.58008 0.0682 0.31391 3.15659 -2.96361 -0 -0 -3.92917 0.1848 0 0 0 -1.07271 0 -0.02595 0.04105 2.5143 0 -0.09776 0 -1.2888 -0.36586 0.5711 -1.82732
ARG_81 -7.8034 0.44071 7.02905 -0.64179 0.15298 0.42053 3.45631 -3.48127 -0 -0 -2.69452 0.19271 0 0 -0.79658 0 0 -0.01608 0.13269 1.88062 0 -0.02365 0 -1.2888 -0.25397 0.49352 -2.80095
LYS_82 -6.22093 0.32481 6.43872 -0.43957 0.08964 0.26325 3.36266 -2.99744 -0 -0 -4.52201 -0.19333 0 0 0 -0.45575 0 -0.03267 0.01655 2.21858 0 0.01652 0 -1.5107 -0.19643 0.40123 -3.43686
PHE_83 -10.4031 1.29252 4.75084 -0.85113 0.33362 0.35215 3.18726 -3.33628 -0 -0 -3.05469 -0.22684 0 0 0 0 0 0.0248 0.00086 0 4.2388 -0.30448 0 1.0402 -0.16188 0.48871 -2.62866
LYS_84 -8.34002 0.94243 7.69196 -0.31662 0.04078 0.15344 3.89246 -3.5537 -0.00956 -0.04508 -4.67074 -0.02536 0 0 0 0 0 0.18734 0.19419 1.69112 0 -0.04348 0 -1.5107 -0.27783 0.75008 -3.2493
PHE_85 -10.9445 1.34514 5.49982 -0.62534 0.14906 0.25642 2.81664 -3.61493 -0 -0 -2.23109 -0.06707 0 0 0 0 0 0.11095 0.082 0 2.82937 0.05153 0 1.0402 -0.36871 0.70666 -2.96382
LEU_86 -7.27945 0.70183 5.72198 -0.49029 0.25134 0.11782 3.02672 -3.036 -0 -0 -2.31132 0.22534 0 0 0 0 0 0.12882 0.0558 0.27303 0 -0.30585 0 0.18072 -0.31309 0.46483 -2.58778
VAL_87 -8.2465 1.06277 3.79731 -0.323 0.31175 0.07421 3.06258 -3.00632 -0.01277 -0.10515 -2.72793 -0.25071 0 0 0 0 0 0.12737 0.02348 0.14389 0 -0.18706 0 1.9342 -0.29833 0.54967 -4.07055
SER_88 -6.81114 0.61786 5.85808 -0.0266 0 0.06186 3.46257 -3.13339 -0 -0 -2.69963 -0.60441 0 0 0 0 0 0.03555 0.00043 0.69573 0 0.34697 0.6254 -0.77834 0.01131 0.48521 -1.85254
MET_89 -8.37899 0.52075 5.71972 -0.70758 0.17892 0.32726 3.2889 -3.08315 -0 -0 -2.0331 -0.08159 0 0 0 0 0 0.08344 0.0224 2.54747 0 -0.08529 0 0.60916 0.00866 0.36308 -0.69994
GLN_90 -5.69527 0.38923 5.866 -0.2537 0.04398 0.18543 2.72182 -2.96877 -0.01277 -0.10515 -2.0968 -0.47626 0 0 0 0 0 0.03366 0.05934 0 2.72751 0.01911 0 -0.18838 -0.15832 0.38569 0.47633
ARG_91 -9.67422 0.70806 8.88904 -1.58746 0.31376 1.37267 3.74403 -4.12796 -0.03116 -0.14985 -2.49067 0.15595 0 0 0 -1.04773 0 -0.0036 0.01679 4.56109 0 -0.09354 0 -1.2888 -0.26588 0.49862 -0.50088
LEU_92 -8.44511 1.08396 4.86548 -0.71113 0.23807 0.28332 2.93207 -3.08996 -0.01698 -0.13 -1.56268 0.11393 0 0 0 0 0 -0.02554 0.17178 0.90051 0 -0.21891 0 0.18072 -0.27189 0.57472 -3.12762
ALA_93 -2.96401 0.14128 2.87242 -0.02311 0 0 1.47608 -1.61423 -0 -0 -1.10725 -0.38988 0 0 0 0 0 -0.06095 0 0 0 -0.42287 0 1.8394 -0.34699 0.327 -0.27313
LYS_94 -3.16065 0.25151 3.81364 -0.53064 0.18555 0.35797 1.27252 -1.77423 -0.02723 -0.10526 -1.02362 -0.16594 0 0 0 0 0 -0.02821 0.01783 1.82509 0 0.20572 0 -1.5107 -0.09905 0.25557 -0.24014
PHE_95 -10.9644 1.32737 3.94312 -0.89511 0.19658 0.15147 1.91953 -3.05905 -0 -0 -0.9357 -0.60788 0 0 0 0 0 0.14631 0.0093 0 2.84814 -0.21017 0 1.0402 0.06785 0.62348 -4.39892
LYS_96 -5.28063 0.93304 6.15152 -0.47486 0.08578 0.2811 2.04241 -2.74432 -0.01536 -0.05524 -3.25282 -0.18341 0 0 0 0 0 0.01543 0.0682 1.7782 0 0.02154 0 -1.5107 -0.29868 1.74506 -0.69374
PRO_97 -6.86571 0.87237 3.19029 -0.06399 0 0.04033 1.24502 -1.59476 -0 -0 -0.31854 0.60856 0 0 0 0 0 0.11711 0.0167 0.16227 0 -0.53248 0 -2.4119 -0.00461 1.62045 -3.9189
HIS_D_98 -5.5296 0.48883 4.77056 -0.84001 0.07202 1.0284 2.14743 -2.36451 -0.00334 -0.01337 -1.96144 -0.25147 0 0 -0.59584 0 0 -0.06823 0.05682 0 2.43214 0.14952 0 -0.45461 0.19051 0.54549 -0.20069
GLU_99 -6.86895 0.90178 7.87601 -0.26362 0.08771 0.45178 4.54609 -3.49704 -0 -0 -5.28766 -0.42884 0 0 0 -1.52759 0 0.04542 0.15932 0 3.03021 0.27806 0 -2.7348 0.2986 0.62932 -2.30418
LEU_100 -6.83203 0.72368 5.35745 -0.64432 0.33818 0.19771 3.01001 -3.08457 -0 -0 -1.68392 -0.08425 0 0 0 0 0 0.23082 0.06154 1.63758 0 -0.23852 0 0.18072 0.0977 0.86368 0.13145
GLU_101 -5.44263 0.56353 5.58692 -0.34197 0.08719 0.42047 2.04136 -2.66229 -0.02126 -0.15316 -1.84709 -0.70282 0 0 0 -0.35725 0 -0.00933 0.02497 0 3.56954 -0.28555 0 -2.7348 -0.4905 0.58464 -2.17003
ASN_102 -7.35005 1.05354 6.58429 -0.17553 0.0666 0.26297 3.26692 -3.35734 -0.01771 -0.07152 -2.32318 -0.28046 0 0 0 -0.47986 0 0.2825 0.13286 0 1.48005 0.34367 0 -0.93687 -0.22136 0.41488 -1.3256
ALA_103 -6.16238 0.43284 3.96124 -0.02127 0 0 2.82458 -2.75712 -0 -0 -1.96309 -0.40155 0 0 0 0 0 0.15007 0 0 0 -0.34675 0 1.8394 -0.23153 0.50275 -2.17281
GLU_104 -6.32462 0.70281 6.55416 -0.20923 0.02805 0.28395 2.87445 -3.19043 -0.03464 -0.28513 -2.48555 -0.58 0 0 0 0 0 0.16801 1e-05 0 3.02525 -0.20513 0 -2.7348 -0.55057 0.50459 -2.45882
PHE_105 -7.49482 0.5955 5.42621 -0.55021 0.09323 0.24013 3.10769 -3.08503 -0 -0 -2.20702 -0.11555 0 0 0 0 0 0.00376 0.00043 0 2.90564 0.03213 0 1.0402 -0.34278 0.45369 0.10319
LEU_106 -8.30545 0.7967 3.72967 -0.71241 0.37007 0.2956 2.82509 -2.85302 -0 -0 -2.18704 0.11575 0 0 0 0 0 0.03737 0.05648 0.86935 0 -0.21645 0 0.18072 -0.15055 0.32649 -4.82161
LEU_107 -6.99155 0.52284 5.4029 -0.6388 0.4577 0.26598 2.63412 -2.9261 -0.02272 -0.15809 -1.15205 -0.17702 0 0 0 0 0 -0.01489 0.00861 1.13527 0 -0.18778 0 0.18072 0.00545 0.43487 -1.22056
ARG_108 -5.96191 0.33562 4.31584 -0.67429 0.10488 0.40011 1.53616 -2.3617 -0 -0 -0.91919 0.4798 0 0 0 0 0 0.03465 0.15429 2.4254 0 -0.09139 0 -1.2888 -0.14794 0.41549 -1.24299
ALA_109 -6.55785 0.56275 2.35946 -0.021 0 0 2.10377 -2.31772 -0 -0 -1.61044 -0.35007 0 0 0 0 0 -0.02704 0 0 0 -0.02 0 1.8394 -0.18989 0.20332 -4.02532
TYR_110 -9.34717 1.13621 4.39966 -0.70341 0.08431 0.46406 3.4103 -3.03556 -0.01755 -0.19978 -1.78769 -0.19871 0 0 0 0 0 -0.03036 0.33437 0 2.56762 -0.31029 0.00668 1.2797 -0.07572 1.02654 -0.99678
PRO_111 -3.79849 0.69584 3.04357 -0.07181 0 0.0436 1.2508 -1.34769 -0 -0 0.00086 0.57654 0 0 -0.45509 0 0 -0.01381 0.01617 0.39916 0 -0.65913 0 -2.4119 -0.13857 1.18248 -1.68747
ASP_112 -4.62383 0.81214 5.31893 -0.11348 0.00769 0.34233 2.17625 -2.29048 -0 -0 -2.92479 -0.47024 0 0 0 0 0 0.01037 0.00715 0 1.83622 -0.02255 0 -2.3716 -0.25524 0.42522 -2.13591
LEU_113 -8.26665 0.96109 2.79289 -0.46693 0.26312 0.09067 2.1605 -2.42229 -0.02272 -0.15809 -1.1249 0.09735 0 0 0 0 0 0.0208 0.01294 0.61463 0 -0.35764 0 0.18072 -0.33091 0.40314 -5.55227
GLN_114 -5.82014 0.56137 4.65408 -0.54633 0.0937 0.86849 2.75795 -2.64071 -0.00842 -0.02657 -3.75461 -0.64118 0 0 -2.90579 0 0 -0.01886 0.33913 0 1.24737 0.27174 0 -0.18838 0.29382 0.54644 -4.91691
ILE_115 -5.85075 0.93574 1.06759 -0.51744 0.49374 0.12479 0.53092 -1.39922 -0 -0 -0.14009 -0.16857 0 0 0 0 0 0.03559 0.04319 0.30079 0 -0.68296 0 0.73287 0.23833 0.6503 -3.60516
ALA_116 -4.37775 0.29747 2.52698 -0.02735 0.00654 0 2.13401 -1.8316 -0.02256 -0.07678 -0.92226 -0.43897 0 0 0 0 0 -0.05505 0 0 0 0.22744 0 1.8394 0.84472 0.37027 0.4945
TYR_117 -10.8256 1.23078 1.82922 -0.57966 0.03427 0.29272 2.27806 -2.33713 -0.00159 -0.02831 -1.00214 -0.21659 0 0 -0.96468 0 0 -0.0716 0.02226 0 2.2737 -0.05628 0.00192 1.2797 1.14897 0.20846 -5.48349
LEU_118 -7.80577 0.73415 2.7859 -0.52164 0.1627 0.15064 2.7573 -2.16992 -0.01414 -0.05021 -2.10691 0.08104 0 0 0 0 0 -0.06717 0.24164 1.07475 0 -0.23403 0 0.18072 0.21817 0.50815 -4.07462
ASP_119 -3.29948 0.08539 4.52821 -0.11335 0.00905 0.32387 1.71545 -1.86802 -0.00344 -0.02364 -4.07116 -0.33942 0 0 0 -1.04665 0 -0.03208 0.00865 0 1.95049 0.05622 0 -2.3716 -0.18487 0.52443 -4.15194
GLU_120 -6.37606 0.61956 5.81745 -0.48562 0.04307 0.74343 2.74105 -2.33946 -0 -0 -3.474 -1.05847 0 0 -0.7989 -0.38155 0 -0.01485 0.37443 0 2.50821 0.42518 0 -2.7348 0.14719 0.83994 -3.40421
GLU_121 -3.36225 0.61172 3.77363 -0.28849 0.04992 0.35417 1.74399 -1.46126 -0.00793 -0.06796 -1.88633 -0.24249 0 0 -1.43865 0 0 0.04174 0.01066 0 2.93579 0.03181 0 -2.7348 0.27784 1.51299 -0.14589
PRO_122 -5.10209 1.17373 2.7134 -0.12275 0.00469 0.09083 0.52057 -1.19439 -0 -0 -0.22971 0.23925 0 0 0 0 0 0.14727 0.04692 0.20155 0 -1.02142 0 -2.4119 -0.36829 1.82933 -3.48302
PRO_123 -8.11426 1.66054 4.92118 -0.14948 0.01762 0.10886 1.95248 -1.99972 -0 -0 -1.89688 0.11134 0 0 0 0 0 0.06066 0.12414 0.34247 0 -0.76085 0 -2.4119 -0.49765 1.6332 -4.89825
LEU_124 -2.24899 0.19358 1.79552 -0.47659 0.1899 0.10249 0.96402 -0.96617 -0 -0 0.17182 0.25477 0 0 0 0 0 -0.03549 0.08826 0.338 0 -0.25793 0 0.18072 -0.44228 1.11193 0.96357
THR_125 -3.71639 0.46816 2.81985 -0.21124 0.22925 0.08016 0.92314 -1.24611 -0 -0 -0.66167 -0.70831 0 0 -0.44072 0 0 0.38447 0.01255 0.31844 0 0.14458 2.29835 -1.0874 -0.21135 1.11579 0.51157
GLU_126 -3.84898 0.37442 3.68481 -0.20602 0.03934 0.32041 1.25111 -1.40553 -0.00158 -0.02838 -0.15726 -0.49848 0 0 0 0 0 -0.02036 0.01479 0 2.92896 -0.05693 0 -2.7348 0.36027 1.02892 1.04472
GLY_127 -2.09119 0.17312 2.16889 -5e-05 0 0 0.85473 -1.00555 -0.01792 -0.10406 -0.58884 -0.37127 0 0 0 0 0 -0.12733 0 0 0 -1.4595 0 0.83697 -0.11173 0.64642 -1.1973
GLU_128 -3.50007 0.64792 4.65623 -0.32023 0.06522 0.41097 1.41947 -1.82509 -0.00733 -0.11903 -3.49258 -0.37424 0 0 0 0 0 -0.03145 0.0056 0 2.91657 0.28842 0 -2.7348 -0.44414 0.4079 -2.03065
GLU_129 -5.5789 0.95946 5.57201 -0.71162 0.37714 1.96571 1.3602 -2.15237 -0.02813 -0.18862 -1.73465 -2.55262 0 0 0 -0.36371 0 0.85184 0.00013 0 4.49692 -0.0354 0 -2.7348 -0.16307 1.08446 0.42397
PRO_130 -6.72467 0.85311 4.40746 -0.14995 0.00048 0.1089 1.72192 -1.6342 -0 -0 -1.52015 0.2067 0 0 0 0 0 0.14619 0.04518 0.74749 0 -0.8414 0 -2.4119 -0.27769 1.33951 -3.98302
ARG_131 -8.57262 0.97367 6.48527 -1.00691 0.17476 0.8386 1.85326 -3.0589 -0.04065 -0.26083 -2.47451 -0.00215 0 0 0 -0.36371 0 0.05611 0.13224 2.58551 0 -0.06659 0 -1.2888 0.07775 0.66899 -3.28952
ILE_132 -9.31508 1.80689 2.1476 -0.51194 0.71206 0.11508 2.51018 -2.33358 -0.00314 -0.05046 -1.8589 0.01877 0 0 0 0 0 0.12535 0.59632 0.50576 0 -0.75029 0 0.73287 -0.15669 1.04315 -4.66605
TYR_133 -10.9415 1.73659 3.29973 -0.7567 0.51561 0.15282 3.03169 -2.95488 -0.0134 -0.04604 -1.53742 -0.1897 0 0 -0.49879 0 0 -0.07838 0.00529 0 3.87074 -0.05448 0.11977 1.2797 -0.12977 1.20457 -1.98459
SER_134 -4.11913 0.39158 3.26758 -0.03302 0 0.07493 1.93672 -1.84511 -0.00314 -0.05046 -1.39768 -0.33875 0 0 0 -0.50389 0 0.01173 0.00158 0.66156 0 -0.07245 0.61899 -0.77834 0.16184 0.55096 -1.46449
ALA_135 -3.87005 0.3083 0.93313 -0.02135 0 0 1.015 -1.24879 -0.03475 -0.16704 -0.71435 -0.42286 0 0 0 0 0 -0.00196 0 0 0 -0.55714 0 1.8394 -0.00651 0.20895 -2.74
LEU_136 -5.05126 0.5319 1.98101 -0.47854 0.22319 0.09972 1.58797 -1.49495 -0 -0 -1.72022 0.07339 0 0 -1.95191 0 0 0.0142 0.06758 0.7977 0 -0.19388 0 0.18072 -0.08861 0.21094 -5.21104
ILE_137 -7.47926 0.86575 3.11565 -0.44706 0.36112 0.08891 2.32669 -2.2132 -0.00361 -0.03176 -2.58772 0.01266 0 0 0 0 0 -0.07492 0.1154 0.28107 0 -0.59224 0 0.73287 -0.18419 0.45192 -5.26194
ASP_138 -2.34926 0.09216 2.45994 -0.1032 0.00622 0.29715 1.3228 -1.14378 -0 -0 -1.85565 -0.06294 0 0 -0.79658 0 0 0.00893 0.00987 0 2.13605 0.16664 0 -2.3716 -0.16069 0.40925 -1.9347
GLY_139 -2.65563 0.22227 2.43356 -0.00165 0 0 1.1251 -1.251 -0.01036 -0.09152 -0.5526 -0.34999 0 0 0 0 0 0.04231 0 0 0 -1.23233 0 0.83697 0.37219 0.19348 -0.9192
HIS_140 -4.69374 0.48649 4.32967 -0.79138 0.02237 0.8798 1.82923 -2.15971 -0.0155 -0.14738 -1.6924 -2.40529 0 0 0 -1.12465 0 -0.05729 0.1698 0 1.71308 -0.06107 0 -0.45461 0.21819 0.39623 -3.55817
CYS_141 -4.15373 0.38874 3.02003 -0.08312 0.00048 0.04213 0.63973 -1.37019 -0 -0 -0.20919 -0.2999 0 0 0 0 0 -0.05872 0.06873 0.49104 0 0.19756 0 3.6196 -0.41545 0.3776 2.25534
GLU_142 -6.2937 0.55619 7.04237 -0.46107 0.0855 0.97975 2.94794 -2.78172 -0.03392 -0.12431 -2.61131 -0.34114 0 0 -0.69563 0 0 -0.06173 0.08866 0 2.73574 0.08062 0 -2.7348 -0.38969 0.21833 -1.79391
ILE_143 -6.01078 0.56956 3.19362 -0.46988 0.39151 0.08855 1.53665 -2.07566 -0.0155 -0.14738 -1.09398 0.44106 0 0 0 0 0 -0.07642 0.00813 0.47186 0 -0.39394 0 0.73287 -0.42392 0.35803 -2.91563
LEU_144 -7.09565 0.76032 4.44645 -0.49945 0.3132 0.09399 2.98176 -2.74143 -0 -0 -1.89644 0.28304 0 0 0 0 0 -0.00132 0.01519 2.50108 0 -0.01413 0 0.18072 -0.31549 0.41948 -0.56868
ASP_145 -1.24897 0.12233 1.58388 -0.11509 0.00877 0.35229 0.38668 -0.75491 -0 -0 0.32211 -0.49356 0 0 0 0 0 -0.09791 0.02257 0 1.75554 -0.01746 0 -2.3716 -0.22721 0.28483 -0.4877
ASN_146 -4.06691 0.42616 3.84133 -0.35172 0.10079 0.62955 1.61929 -1.80508 -0 -0 -0.36775 -0.99948 0 0 -0.75574 0 0 -0.01918 0.12418 0 2.42957 -0.44532 0 -0.93687 -0.53246 0.22994 -0.8797
GLY_147 -2.8798 0.13354 3.25894 -5e-05 0 0 1.8432 -1.66019 -0 -0 -2.3502 -0.386 0 0 -0.73234 0 0 -0.18214 0 0 0 -1.45169 0 0.83697 -0.91901 0.34304 -4.14572
ARG_148 -7.71059 0.60763 7.63242 -0.46117 0.06742 0.23554 2.54775 -3.2746 -0.01026 -0.03975 -3.62662 0.52505 0 0 -0.75574 -0.24793 0 0.06193 0.04573 2.18914 0 -0.09329 0 -1.2888 -0.75035 0.36962 -3.97687
ARG_149 -4.63862 0.35091 3.19726 -0.62135 0.05993 0.40324 1.07084 -1.55878 -0 -0 -1.13937 0.03692 0 0 -0.73234 0 0 -0.01916 0.14729 2.56942 0 0.07737 0 -1.2888 -0.21156 0.61048 -1.68632
ARG_150 -6.97534 0.91201 6.18057 -0.70233 0.28928 0.52802 2.50096 -2.52491 -0.02173 -0.15279 -3.46633 0.07452 0 0 -0.69563 -0.83206 0 0.1682 0.30488 2.62541 0 -0.23196 0 -1.2888 -0.04716 1.63233 -1.72285
PRO_151 -5.05786 0.716 2.60774 -0.12775 0.00033 0.09321 0.94609 -1.13759 -0 -0 -0.74584 0.25123 0 0 0 0 0 0.16564 0.03653 0.40319 0 -1.06698 0 -2.4119 -0.32336 1.55579 -4.09552
LYS_152 -5.62447 0.43993 4.92944 -0.37394 0.04584 0.15968 2.20778 -2.15072 -0.04996 -0.22906 -3.30043 0.56124 0 0 0 0 0 0.01408 0.02538 2.77258 0 -0.06142 0 -1.5107 -0.3705 0.56359 -1.95166
PHE_153 -7.46553 0.9696 0.58883 -1.1079 0.10742 0.60524 0.42166 -1.36561 -0.01604 -0.10475 -0.44551 -0.11513 0 0 0 0 0 0.03624 0.40791 0 1.62279 -0.54665 0 1.0402 -0.22026 0.34126 -5.24622
ARG_154 -5.00672 0.37305 2.52362 -0.67003 0.11265 0.40061 0.58937 -1.35534 -0.03225 -0.15679 0.21316 0.24907 0 0 0 0 0 -0.00107 0.03894 2.8942 0 -0.11612 0 -1.2888 0.08647 0.24903 -0.89693
VAL_155 -6.8205 1.24224 0.23668 -0.32301 0.27942 0.07156 0.96949 -1.38415 -0 -0 -1.27004 -0.75406 0 0 -0.93238 0 0 -0.03218 0.0009 0.55588 0 -0.28248 0 1.9342 0.09594 0.3168 -6.0957
GLN_156 -5.36329 0.40669 3.62988 -0.58329 0.07555 0.35665 1.43949 -2.04632 -0.01175 -0.07765 -1.64889 -0.3284 0 0 -0.77424 -0.24942 0 0.24364 0.02942 0 3.19588 -0.08588 0 -0.18838 0.30973 0.46008 -1.21052
LEU_157 -8.32161 1.06868 2.20711 -0.44145 0.1227 0.07264 1.61897 -2.00627 -0 -0 -1.41521 0.20318 0 0 -0.77424 0 0 0.46813 0.21362 0.49099 0 -0.37782 0 0.18072 0.29499 0.87754 -5.51733
SER_158 -2.37375 0.10701 2.44834 -0.03012 0 0.07006 0.92259 -1.02941 -4e-05 -0.00176 -0.49344 -0.46391 0 0 0 0 0 -0.01053 0.01545 0.30105 0 -0.29205 0.60165 -0.77834 -0.40457 0.96935 -0.44243
GLY_159 -2.99068 0.29415 1.65511 -0.00052 0 0 0.46588 -0.90201 -0 -0 0.12109 -0.27322 0 0 0 0 0 0.05999 0 0 0 0.45437 0 0.83697 0.2264 0.48987 0.4374
ASN_160 -8.2231 1.22386 6.36094 -0.17152 0.02178 0.25964 2.9822 -2.97005 -0.00579 -0.09241 -3.49629 -0.1865 0 0 -1.53677 0 0 0.06622 0.00109 0 2.28775 0.17655 0 -0.93687 0.56531 1.03016 -2.64379
PRO_161 -3.83227 0.63643 2.33117 -0.17323 0.04197 0.11942 0.80012 -0.82662 -0 -0 -0.90967 0.08005 0 0 -0.44072 0 0 0.05976 0.02549 0.17318 0 -0.82776 0 -2.4119 0.3635 1.02256 -3.76852
ILE_162 -5.72557 0.65181 1.84653 -0.61898 0.56826 0.22724 1.64827 -1.40003 -0 -0 -0.27631 -0.50351 0 0 0 0 0 0.04275 0.05575 0.35996 0 0.44728 0 0.73287 1.09068 0.37321 -0.47979
LEU_163 -4.01456 0.38015 2.49054 -0.67766 0.16249 0.28856 1.26558 -1.3742 -0 -0 1.05873 0.15182 0 0 0 0 0 0.08335 0.0365 0.67097 0 0.0768 0 0.18072 1.80357 0.4847 3.06806
GLY_164 -0.84932 0.03838 1.10564 -9e-05 0 0 0.14228 -0.50976 -0.01331 -0.04399 0.7131 -0.3615 0 0 0 0 0 -0.05116 0 0 0 -1.53198 0 0.83697 0.99269 0.31464 0.78258
ASP_165 -2.60809 0.35208 3.2973 -0.10674 0.00556 0.30921 1.52049 -1.46528 -0.01331 -0.04399 -1.81194 -1.11855 0 0 -0.85181 0 0 -0.01696 0.00054 0 2.41703 -0.3527 0 -2.3716 -0.07182 0.20579 -2.7248
GLY_166 -1.05444 0.15853 1.69371 -4e-05 0 0 0.67171 -0.7183 -0 -0 -1.48981 -0.40752 0 0 -0.85181 0 0 -0.08112 0 0 0 0.45921 0 0.83697 0.07775 0.20238 -0.50279
LYS_167 -4.36623 0.27269 3.70578 -0.34769 0.03539 0.21593 0.93121 -1.72186 -0 -0 -0.35533 -0.07403 0 0 0 0 0 0.13146 0.05965 2.29524 0 -0.11757 0 -1.5107 0.32408 0.38471 -0.13729
SER_168 -6.00078 0.55083 6.15037 -0.03078 0 0.0537 3.4675 -2.8282 -0 -0 -3.12646 -1.03147 0 0 -0.83473 0 0 -0.05036 0.0414 1.03143 0 -0.04692 0.64876 -0.77834 -0.12682 0.71781 -2.19305
ASP_169 -3.64691 0.16209 4.0727 -0.11082 0.00392 0.33218 1.86791 -2.02829 -0.01272 -0.11349 -1.32283 -0.61816 0 0 0 0 0 -0.11467 0.0014 0 1.81628 -0.01713 0 -2.3716 -0.41008 0.59247 -1.91776
ASN_170 -4.25368 0.30823 4.37316 -0.18251 0.03284 0.27598 1.96609 -2.20764 -0.00659 -0.07477 -1.55595 -0.29501 0 0 -0.83473 0 0 -0.06115 0.01115 0 1.43548 0.18686 0 -0.93687 -0.14053 0.32924 -1.6304
GLN_171 -9.29187 0.81151 8.21779 -0.69117 0.13098 1.03327 3.89965 -4.02543 -0.01452 -0.14274 -3.41711 -0.71212 0 0 -0.89703 0 0 0.35669 0.19549 0 3.24473 -0.1935 0 -0.18838 -0.04282 0.48098 -1.24559
ASN_172 -5.34394 0.2047 5.92257 -0.16735 0.02778 0.24225 2.46995 -2.86231 -0.01272 -0.11349 -1.69403 -0.34655 0 0 0 0 0 0.1787 0.00645 0 1.42798 0.51689 0 -0.93687 0.08192 0.71033 0.31227
HIS_173 -4.82007 0.36052 5.4883 -0.76501 0.02855 0.79957 2.54032 -2.6885 -0 -0 -2.63869 -0.2845 0 0 0 0 0 -0.00072 0.05043 0 1.5319 -0.29042 0 -0.45461 0.2389 0.48676 -0.41727
ALA_174 -6.17457 0.66416 4.32463 -0.02232 0 0 2.82438 -2.94244 -0 -0 -2.10862 -0.36281 0 0 0 0 0 -0.02952 0 0 0 -0.34101 0 1.8394 -0.13082 0.28121 -2.17833
LEU_175 -10.1512 1.11545 5.88549 -0.7209 0.29294 0.30143 3.32701 -3.7202 -0 -0 -2.85792 0.12421 0 0 0 0 0 0.0672 0.06375 0.89499 0 -0.24274 0 0.18072 -0.35299 0.39841 -5.39435
ILE_176 -4.64417 0.19494 5.14273 -0.49192 0.30999 0.09981 2.42446 -2.5092 -0 -0 -2.13435 -0.01993 0 0 0 0 0 0.09144 0.02782 0.58391 0 -0.38326 0 0.73287 -0.08109 0.44803 -0.20791
PHE_177 -6.71107 0.50014 5.77983 -0.95813 0.06239 0.28858 2.60638 -3.03521 -0 -0 -2.56766 -0.09949 0 0 0 0 0 -0.00739 0.50377 0 1.76593 -0.51894 0 1.0402 0.06762 0.40018 -0.88287
TYR_178 -10.2619 1.11531 4.34813 -0.57542 0.06551 0.28235 3.46398 -3.36806 -0 -0 -3.46271 -0.2786 0 0 0 -0.38155 0 0.04168 0.05094 0 2.88461 0.03503 0.02371 1.2797 -0.0233 0.43127 -4.32937
ARG_179 -9.13404 0.69412 8.02018 -0.41987 0.03316 0.19568 4.29999 -4.00445 -0.01169 -0.07743 -4.85786 0.26614 0 0 -0.93238 -0.24942 0 0.06224 0.17856 2.07974 0 -0.10844 0 -1.2888 -0.31945 0.62505 -4.94897
GLY_180 -3.94781 0.23112 4.93643 -5e-05 0 0 2.43575 -2.4226 -0 -0 -2.64702 -0.4207 0 0 0 0 0 -0.05809 0 0 0 0.24036 0 0.83697 0.31218 0.45819 -0.04525
GLU_181 -8.11824 0.52601 7.16988 -0.21107 0.02491 0.27223 3.21196 -3.51044 -0 -0 -2.69949 -0.5444 0 0 0 0 0 0.24028 0.28115 0 3.0543 -0.32908 0 -2.7348 0.22173 0.37551 -2.76954
TYR_182 -11.8685 1.34325 4.2159 -0.59359 0.07484 0.2423 3.84748 -3.53745 -0 -0 -2.89378 -0.27816 0 0 0 -0.50389 0 0.10077 0.26196 0 2.54451 0.12506 0.00345 1.2797 -0.42002 0.60083 -5.45528
ILE_183 -6.30986 0.55469 6.25801 -0.50096 0.34773 0.10133 3.2076 -3.13962 -0.00434 -0.01957 -2.55399 -0.00657 0 0 0 0 0 0.00238 0.04957 0.56821 0 -0.38166 0 0.73287 -0.08315 0.55349 -0.62384
GLN_184 -7.09649 0.60097 5.96833 -0.2756 0.02542 0.20673 2.96467 -3.11669 -0.0147 -0.05861 -2.6314 -0.41141 0 0 0 0 0 -0.03348 0.00194 0 3.18625 -0.01739 0 -0.18838 -0.05366 0.58445 -0.35907
LEU_185 -7.77906 0.98318 3.37687 -0.60717 0.24047 0.20741 2.48913 -2.69554 -0 -0 -1.74117 -0.12447 0 0 0 0 0 0.01611 0.22113 1.1092 0 -0.1848 0 0.18072 -0.0104 0.55711 -3.7613
ILE_186 -9.04497 1.34275 4.04023 -0.61001 0.48747 0.14305 2.3273 -2.7882 -0.00875 -0.04387 -1.99847 0.08379 0 0 0 0 0 -0.04846 0.66742 3.29534 0 -0.4829 0 0.73287 0.0866 0.54036 -1.27846
ASP_187 -5.13143 0.52462 6.85417 -0.11798 0.00872 0.3734 3.53495 -3.06466 -0 -0 -4.7505 -0.33245 0 0 -1.02598 -0.83206 0 0.05065 0.16246 0 2.23483 -0.26529 0 -2.3716 -0.11669 0.61039 -3.65446
ALA_188 -5.52883 0.67739 3.73526 -0.02208 0 0 3.04609 -2.52928 -0.0097 -0.04385 -2.4642 -0.35001 0 0 0 0 0 -0.00224 0 0 0 -0.17839 0 1.8394 -0.38824 0.50305 -1.71564
ASN_189 -3.26367 0.49101 3.44824 -0.39658 0.02566 0.78234 1.29587 -1.71867 -0.01485 -0.06148 -0.22986 -0.1404 0 0 0 0 0 -0.10809 0.00139 0 2.74531 0.19233 0 -0.93687 -0.2046 0.41677 2.32384
GLN_190 -6.97603 0.68081 6.27973 -0.46499 0.08243 0.41275 2.14691 -2.82094 -0.00861 -0.041 -1.7492 -0.06931 0 0 -1.02598 0 0 -0.05136 0.40794 0 3.85832 -0.12262 0 -0.18838 -0.2229 0.57569 0.70326
ASP_191 -4.90539 0.36443 7.00756 -0.10542 0.00225 0.30259 2.99407 -2.86082 -0.00537 -0.02428 -5.16145 -1.04258 0 0 -1.70332 -0.24793 0 -0.00455 0.03032 0 3.25218 -0.24937 0 -2.3716 -0.23131 0.52834 -4.43164
ASN_192 -2.09495 0.20782 2.60589 -0.18494 0.00444 0.28485 0.88427 -1.20376 -0 -0 -1.18057 -0.55905 0 0 -0.90975 0 0 -0.0553 0 0 1.9631 -0.06453 0 -0.93687 0.40408 0.27496 -0.56032
TYR_193 -5.78039 0.60448 6.08219 -0.70953 0.04058 0.0846 3.14739 -2.71839 -0.00011 -0.00161 -4.2086 -0.31854 0 0 -0.79357 -0.37293 0 0.02784 0.0001 0 2.13181 0.03975 0.17247 1.2797 0.06937 0.39731 -0.82609
LEU_194 -4.90925 0.4336 3.4888 -0.72489 0.33017 0.33937 1.95427 -1.97723 -0.00633 -0.07326 -0.9337 0.07427 0 0 0 0 0 -0.04679 0.02351 0.70503 0 -0.12486 0 0.18072 -0.17336 0.64409 -0.79584
GLU_195 -5.30749 0.6988 5.12762 -0.21995 0.02696 0.31877 2.02024 -2.3846 -0 -0 -2.01963 -0.63694 0 0 0 -0.37293 0 -0.07186 0.03438 0 3.61032 -0.3586 0 -2.7348 -0.22065 0.49343 -1.99693
GLU_196 -7.55905 0.68172 8.25554 -0.42721 0.05816 0.87389 4.18557 -3.64236 -0 -0 -4.33854 -0.39379 0 0 0 -0.84855 0 0.05319 0.07221 0 3.11373 -0.29286 0 -2.7348 -0.49933 0.3489 -3.09358
CYS_197 -6.2191 0.2798 6.00102 -0.0455 0 0.01472 2.48779 -2.83738 -0 -0 -2.06013 -0.05201 0 0 0 0 0 0.05911 0.05167 0.27568 0 0.27078 0 3.6196 -0.01644 0.35082 2.18044
LEU_198 -6.30457 0.42642 5.37893 -0.46606 0.18386 0.10863 2.45966 -2.79918 -0.00011 -0.00161 -2.35074 0.21009 0 0 0 0 0 0.16251 0.04804 0.35047 0 -0.28021 0 0.18072 -0.01624 0.38161 -2.32776
LYS_199 -7.23145 0.52651 7.73673 -0.30244 0.02504 0.1299 4.0423 -3.42593 -0.00947 -0.05233 -4.42564 -0.00481 0 0 0 -0.84855 0 0.00238 0.20835 1.72698 0 0.01162 0 -1.5107 -0.33697 0.48865 -3.24984
ILE_200 -7.9091 1.25579 4.86968 -0.71199 0.89076 0.16471 3.09792 -3.19965 -0.01449 -0.05803 -2.45299 0.30668 0 0 0 0 0 -0.05241 0.03056 0.57494 0 -0.43163 0 0.73287 -0.17817 0.81218 -2.27236
ARG_201 -5.41482 0.29094 5.77155 -0.63509 0.14344 0.39991 2.51086 -2.84892 -0.00633 -0.07326 -2.13542 0.25631 0 0 0 0 0 -0.03284 0.10252 1.90502 0 -0.09545 0 -1.2888 -0.12274 0.71242 -0.56069
SER_202 -3.7405 0.15067 4.34649 -0.02819 0 0.0651 2.02488 -2.20758 -0 -0.00012 -1.96067 -0.60439 0 0 0 0 0 0.02114 0.0061 0.58716 0 0.34993 0.61189 -0.77834 0.10212 0.29592 -0.75837
VAL_203 -8.78097 1.05867 4.37663 -0.26131 0.11775 0.04214 3.181 -3.19424 -0 -0 -2.03833 0.31594 0 0 0 0 0 -0.02384 0.02289 0.95675 0 -0.23064 0 1.9342 0.20317 0.49786 -1.82232
LEU_204 -6.46372 0.46531 5.53735 -0.6803 0.21846 0.23823 2.52546 -2.91586 -0.00947 -0.05233 -2.47409 0.10795 0 0 0 0 0 -0.00462 0.00017 0.85816 0 -0.22045 0 0.18072 -0.07343 0.57655 -2.18592
ALA_205 -4.57631 0.35134 5.33927 -0.02235 0 0 2.61587 -2.77744 -0.01825 -0.11392 -2.16191 -0.34571 0 0 0 0 0 -0.03223 0 0 0 -0.27944 0 1.8394 -0.26528 0.51322 0.06627
GLU_206 -5.66443 0.33781 6.37162 -0.56535 0.08501 1.0061 2.63576 -2.90754 -0.01607 -0.1487 -1.96405 -0.72084 0 0 0 0 0 -0.03727 0.01318 0 3.55306 -0.16157 0 -2.7348 -0.41095 0.49517 -0.83385
PHE_207 -11.111 0.88296 4.07195 -0.56174 0.18732 0.27453 3.09277 -3.35035 -0 -0 -1.71558 -0.09525 0 0 0 0 0 0.02411 0.05623 0 3.19968 -0.05305 0 1.0402 -0.26618 0.34672 -3.97674
GLU_208 -6.78531 0.43515 6.73208 -0.21443 0.02872 0.30085 2.45546 -3.27036 -0.00376 -0.05589 -1.86653 -0.59743 0 0 0 0 0 0.02733 0.00701 0 3.01864 -0.2462 0 -2.7348 -0.31966 0.25798 -2.83114
GLU_209 -3.92112 0.26085 4.69597 -0.21629 0.0288 0.3083 1.54574 -2.24795 -0.01606 -0.14857 -0.75255 -0.62367 0 0 0 0 0 0.00593 0.03169 0 3.03547 -0.26929 0 -2.7348 -0.51335 0.22579 -1.30513
LEU_210 -5.48779 0.53744 3.01582 -0.46037 0.17646 0.10736 1.52925 -1.864 -0 -0 -1.20802 0.203 0 0 0 0 0 0.22724 0.13319 0.37905 0 -0.25881 0 0.18072 -0.41834 0.2916 -2.91619
ASN_211 -7.79838 1.14588 7.01783 -0.33621 0.40768 0.74245 4.70418 -3.75957 -0.01093 -0.07895 -3.90794 -0.72161 0 0 -1.5889 -0.29578 0 0.01517 0.02584 0 1.78984 -0.85451 0 -0.93687 0.24261 0.71054 -3.48763
VAL_212 -6.697 0.84843 3.98885 -0.30158 0.16545 0.05647 2.88593 -2.71469 -0 -0 -1.48965 0.27966 0 0 0 0 0 -0.10401 0.01495 0.30364 0 0.66611 0 1.9342 0.54229 0.68625 1.0653
GLU_213 -7.28313 0.93431 6.69863 -0.32767 0.05895 0.40028 3.19734 -3.29264 -0 -0 -2.26386 -0.64309 0 0 -0.62422 -0.29578 0 -0.03921 0.05801 0 3.35802 -0.2652 0 -2.7348 -0.1223 0.37028 -2.81606
GLN_214 -5.39366 0.56048 4.09682 -0.42649 0.03234 0.34153 1.82187 -2.20763 -0 -0 -1.43801 -0.17825 0 0 0 0 0 -0.09659 0.02465 0 3.33138 -0.04912 0 -0.18838 -0.37504 0.56828 0.42419
VAL_215 -4.16697 0.67862 2.53196 -0.31088 0.16028 0.06756 1.04941 -1.66099 -0.02714 -0.13641 -1.00838 -0.46526 0 0 0 0 0 -0.06119 0.04445 0.11651 0 0.11059 0 1.9342 -0.055 0.58263 -0.61603
ASN_216 -5.15959 0.70339 4.87076 -0.16008 0.00468 0.22428 2.36279 -2.26519 -0.03715 -0.20404 -0.15178 -0.60732 0 0 0 0 0 0.3346 0.11621 0 1.83873 0.10528 0 -0.93687 1.91986 1.30264 4.26121
PRO_217 -1.94281 0.46938 0.6515 -0.08174 5e-05 0.04998 0.12181 -0.29347 -0.01338 -0.13197 0.45669 0.57763 0 0 0 0 0 0.05248 0.0177 0.73551 0 -0.1124 0 -2.4119 1.87257 1.33151 1.34916
TYR_218 -6.232 1.09591 2.95911 -0.95145 0.14614 0.43881 1.33214 -1.51471 -0.01001 -0.06762 -0.46288 -0.42129 0 0 0 0 0 -0.01075 0.05669 0 1.73017 -0.45758 9e-05 1.2797 0.06616 0.64724 -0.37615
ALA_219 -5.99863 0.93622 2.69837 -0.0302 0.00871 0 1.97181 -2.08803 -9e-05 -0.00025 -1.91098 -0.46022 0 0 -0.68846 0 0 0.1421 0 0 0 -0.02826 0 1.8394 1.56737 1.83001 -0.21114
PRO_220 -5.52984 1.43433 2.37612 -0.18634 0.00433 0.13646 0.87077 -1.1139 -0 -0 -0.17706 0.00435 0 0 0 0 0 -0.0471 0.00729 0.95024 0 -0.69788 0 -2.4119 1.21421 1.66386 -1.50207
GLY_221 -1.03104 0.04398 1.04004 -5e-05 0 0 0.19516 -0.53059 -0 -0 -0.24036 -0.40386 0 0 0 0 0 -0.06777 0 0 0 -1.30718 0 0.83697 -0.35677 0.30024 -1.52124
LEU_222 -8.19279 1.53336 3.84321 -0.49607 0.24106 0.0934 2.99994 -2.75996 -0 -0 -1.31418 0.17918 0 0 0 0 0 0.01059 0.09755 0.44256 0 -0.33728 0 0.18072 -0.17974 0.50865 -3.1498
ARG_223 -4.82454 0.20937 5.69826 -0.62306 0.0731 0.40875 1.67361 -2.4707 -0.02278 -0.1688 -2.58193 0.53034 0 0 0 -0.43148 0 -0.03812 0.04766 1.82612 0 -0.10775 0 -1.2888 -0.35205 0.62895 -1.81387
TYR_224 -10.2481 1.32604 5.07444 -0.63035 0.22786 0.30975 2.53781 -3.09721 -0.01093 -0.07895 -1.43622 -0.15607 0 0 0 -0.61516 0 0.00695 0.02036 0 3.40232 0.10711 0.01801 1.2797 -0.36044 0.61727 -1.70578
GLU_225 -6.18125 0.81985 6.57625 -0.60148 0.14092 1.09357 2.96236 -3.11002 -0.01356 -0.11665 -3.56472 -0.63111 0 0 -0.68846 0 0 -0.04867 0.1601 0 3.59416 -0.22817 0 -2.7348 -0.19542 0.78194 -1.98517
GLU_226 -4.17352 0.20978 4.95069 -0.21804 0.03584 0.31051 1.88083 -2.19625 -0.03071 -0.24449 -1.15578 -0.58183 0 0 -0.79944 0 0 -0.04807 0.01582 0 3.06467 -0.27695 0 -2.7348 -0.39263 0.52651 -1.85786
GLN_227 -6.12073 0.5158 6.0726 -0.30048 0.05185 0.26141 2.53693 -2.76784 -0.00334 -0.01337 -3.05101 -0.55685 0 0 -0.59584 0 0 -0.03719 0.00836 0 2.88834 -0.16994 0 -0.18838 -0.54441 0.341 -1.6731
THR_228 -5.74039 0.77505 5.65137 -0.22046 0.15588 0.09462 2.73795 -2.89615 -0.04602 -0.35442 -2.63069 -1.23492 0 0 -0.65363 0 0 0.06004 0.00776 1.10981 0 0.61415 2.27988 -1.0874 0.13324 0.46496 -0.77939
THR_229 -3.44392 0.14325 3.19451 -0.12083 0.06747 0.06224 1.4891 -1.64934 -0.00577 -0.0535 -0.88487 -1.19464 0 0 0 -0.35725 0 -0.00105 0.00716 0.06945 0 0.00265 2.27553 -1.0874 0.23808 0.39604 -0.85307
ASN_230 -2.09551 0.32169 2.09145 -0.19678 0.03896 0.31508 0.92897 -1.06424 -0.00572 -0.034 -0.34324 -0.46755 0 0 -0.65363 0 0 -0.06997 0.00127 0 2.00074 -0.49437 0 -0.93687 -0.53425 0.20224 -0.99574
HIS_D:CtermProteinFull_231 -2.35719 0.2644 2.80713 -0.7499 0.08494 1.13014 1.32221 -1.2873 -0.00968 -0.05119 -1.6081 -0.47678 0 0 -0.79944 0 0 0 0.00507 0 3.14711 0 0 -0.45461 -0.409 0.31782 0.87563
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495825 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 125.004
REMARK    S_0000_0012
REMARK    SCORE        hbond_sc:         -43.213
REMARK    SCORE           score:        -805.449
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.663
REMARK    SCORE    fa_intra_rep:           2.388
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.931
REMARK    SCORE          fa_dun:         324.889
REMARK    SCORE     total_score:        -805.449
REMARK    SCORE     hbond_sr_bb:        -129.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -42.282
REMARK    SCORE          fa_rep:         135.730
REMARK    SCORE atom_pair_constraint:        -311.518
REMARK    SCORE          fa_atr:       -1299.134
REMARK    SCORE     hbond_bb_sc:         -30.890
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -14.117
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -389.196
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         138.881
REMARK    SCORE             ref:          19.840
REMARK    SCORE          fa_sol:         856.989
REMARK    SCORE     hbond_lr_bb:         -34.463
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -40.946
ATOM      1  N   SER A   1       0.233  -0.427  -0.105  1.00 17.93           N  
ATOM      2  CA  SER A   1       1.691  -0.482  -0.072  1.00 17.63           C  
ATOM      3  C   SER A   1       2.345   0.884  -0.155  1.00 17.06           C  
ATOM      4  O   SER A   1       1.854   1.807  -0.806  1.00 16.98           O  
ATOM      5  CB  SER A   1       2.261  -1.357  -1.152  1.00 24.80           C  
ATOM      6  OG  SER A   1       3.658  -1.240  -1.147  1.00 24.80           O  
ATOM      7 1H   SER A   1      -0.148  -1.303   0.219  1.00 21.52           H  
ATOM      8 2H   SER A   1      -0.093   0.323   0.485  1.00 21.52           H  
ATOM      9 3H   SER A   1      -0.081  -0.260  -1.060  1.00 21.52           H  
ATOM     10  HA  SER A   1       1.980  -0.921   0.883  1.00 21.16           H  
ATOM     11 1HB  SER A   1       1.975  -2.393  -0.978  1.00 29.76           H  
ATOM     12 2HB  SER A   1       1.874  -1.067  -2.117  1.00 29.76           H  
ATOM     13  HG  SER A   1       3.975  -1.918  -1.767  1.00 29.76           H  
ATOM     14  N   GLN A   2       3.481   1.018   0.512  1.00 16.80           N  
ATOM     15  CA  GLN A   2       4.226   2.279   0.568  1.00 16.42           C  
ATOM     16  C   GLN A   2       4.693   2.772  -0.804  1.00 15.79           C  
ATOM     17  O   GLN A   2       5.049   3.940  -0.944  1.00 15.71           O  
ATOM     18  CB  GLN A   2       5.438   2.150   1.482  1.00 23.14           C  
ATOM     19  CG  GLN A   2       6.540   1.305   0.920  1.00 23.14           C  
ATOM     20  CD  GLN A   2       7.600   1.080   1.887  1.00 23.14           C  
ATOM     21  OE1 GLN A   2       7.976   1.999   2.618  1.00 23.14           O  
ATOM     22  NE2 GLN A   2       8.100  -0.137   1.931  1.00 23.14           N  
ATOM     23  H   GLN A   2       3.839   0.214   1.011  1.00 20.16           H  
ATOM     24  HA  GLN A   2       3.567   3.040   0.984  1.00 19.70           H  
ATOM     25 1HB  GLN A   2       5.841   3.140   1.692  1.00 27.77           H  
ATOM     26 2HB  GLN A   2       5.131   1.715   2.432  1.00 27.77           H  
ATOM     27 1HG  GLN A   2       6.155   0.347   0.578  1.00 27.77           H  
ATOM     28 2HG  GLN A   2       6.988   1.849   0.103  1.00 27.77           H  
ATOM     29 1HE2 GLN A   2       8.823  -0.341   2.599  1.00 27.77           H  
ATOM     30 2HE2 GLN A   2       7.759  -0.851   1.317  1.00 27.77           H  
ATOM     31  N   ILE A   3       4.713   1.888  -1.808  1.00 15.49           N  
ATOM     32  CA  ILE A   3       5.152   2.294  -3.140  1.00 15.01           C  
ATOM     33  C   ILE A   3       3.977   2.493  -4.114  1.00 14.69           C  
ATOM     34  O   ILE A   3       4.177   2.779  -5.295  1.00 14.60           O  
ATOM     35  CB  ILE A   3       6.206   1.309  -3.737  1.00 21.21           C  
ATOM     36  CG1 ILE A   3       5.744  -0.181  -3.745  1.00 21.21           C  
ATOM     37  CG2 ILE A   3       7.517   1.401  -2.953  1.00 21.21           C  
ATOM     38  CD1 ILE A   3       4.727  -0.586  -4.810  1.00 21.21           C  
ATOM     39  H   ILE A   3       4.396   0.936  -1.627  1.00 18.59           H  
ATOM     40  HA  ILE A   3       5.657   3.248  -3.036  1.00 18.01           H  
ATOM     41  HB  ILE A   3       6.394   1.594  -4.756  1.00 25.45           H  
ATOM     42 1HG1 ILE A   3       6.629  -0.790  -3.894  1.00 25.45           H  
ATOM     43 2HG1 ILE A   3       5.340  -0.418  -2.782  1.00 25.45           H  
ATOM     44 1HG2 ILE A   3       8.268   0.746  -3.404  1.00 25.45           H  
ATOM     45 2HG2 ILE A   3       7.874   2.416  -2.961  1.00 25.45           H  
ATOM     46 3HG2 ILE A   3       7.349   1.094  -1.940  1.00 25.45           H  
ATOM     47 1HD1 ILE A   3       4.525  -1.652  -4.714  1.00 25.45           H  
ATOM     48 2HD1 ILE A   3       3.791  -0.059  -4.702  1.00 25.45           H  
ATOM     49 3HD1 ILE A   3       5.140  -0.385  -5.792  1.00 25.45           H  
ATOM     50  N   ASP A   4       2.736   2.356  -3.622  1.00 14.68           N  
ATOM     51  CA  ASP A   4       1.542   2.497  -4.467  1.00 14.55           C  
ATOM     52  C   ASP A   4       1.363   3.897  -5.038  1.00 14.38           C  
ATOM     53  O   ASP A   4       0.790   4.066  -6.112  1.00 14.48           O  
ATOM     54  CB  ASP A   4       0.267   2.101  -3.718  1.00 20.42           C  
ATOM     55  CG  ASP A   4       0.102   0.584  -3.511  1.00 20.42           C  
ATOM     56  OD1 ASP A   4       0.780  -0.180  -4.149  1.00 20.42           O  
ATOM     57  OD2 ASP A   4      -0.701   0.197  -2.676  1.00 20.42           O  
ATOM     58  H   ASP A   4       2.604   2.159  -2.628  1.00 17.62           H  
ATOM     59  HA  ASP A   4       1.652   1.812  -5.309  1.00 17.46           H  
ATOM     60 1HB  ASP A   4       0.266   2.589  -2.739  1.00 24.50           H  
ATOM     61 2HB  ASP A   4      -0.599   2.476  -4.263  1.00 24.50           H  
ATOM     62  N   ASP A   5       1.882   4.904  -4.343  1.00 14.30           N  
ATOM     63  CA  ASP A   5       1.764   6.289  -4.768  1.00 14.32           C  
ATOM     64  C   ASP A   5       2.909   6.697  -5.686  1.00 13.76           C  
ATOM     65  O   ASP A   5       3.035   7.874  -6.033  1.00 13.95           O  
ATOM     66  CB  ASP A   5       1.806   7.225  -3.551  1.00 20.05           C  
ATOM     67  CG  ASP A   5       0.615   7.106  -2.599  1.00 20.05           C  
ATOM     68  OD1 ASP A   5      -0.450   6.715  -3.014  1.00 20.05           O  
ATOM     69  OD2 ASP A   5       0.800   7.404  -1.432  1.00 20.05           O  
ATOM     70  H   ASP A   5       2.323   4.728  -3.452  1.00 17.16           H  
ATOM     71  HA  ASP A   5       0.822   6.414  -5.303  1.00 17.18           H  
ATOM     72 1HB  ASP A   5       2.721   7.032  -2.990  1.00 24.06           H  
ATOM     73 2HB  ASP A   5       1.859   8.258  -3.900  1.00 24.06           H  
ATOM     74  N   LEU A   6       3.784   5.764  -6.045  1.00 13.20           N  
ATOM     75  CA  LEU A   6       4.914   6.143  -6.857  1.00 12.80           C  
ATOM     76  C   LEU A   6       4.646   5.839  -8.332  1.00 12.53           C  
ATOM     77  O   LEU A   6       3.810   4.993  -8.642  1.00 12.52           O  
ATOM     78  CB  LEU A   6       6.140   5.406  -6.351  1.00 18.08           C  
ATOM     79  CG  LEU A   6       6.444   5.599  -4.855  1.00 18.08           C  
ATOM     80  CD1 LEU A   6       7.666   4.828  -4.542  1.00 18.08           C  
ATOM     81  CD2 LEU A   6       6.609   7.032  -4.495  1.00 18.08           C  
ATOM     82  H   LEU A   6       3.674   4.782  -5.768  1.00 15.84           H  
ATOM     83  HA  LEU A   6       5.062   7.199  -6.729  1.00 15.36           H  
ATOM     84 1HB  LEU A   6       5.986   4.339  -6.519  1.00 21.70           H  
ATOM     85 2HB  LEU A   6       7.011   5.713  -6.907  1.00 21.70           H  
ATOM     86  HG  LEU A   6       5.630   5.192  -4.271  1.00 21.70           H  
ATOM     87 1HD1 LEU A   6       7.894   4.916  -3.475  1.00 21.70           H  
ATOM     88 2HD1 LEU A   6       7.506   3.794  -4.802  1.00 21.70           H  
ATOM     89 3HD1 LEU A   6       8.500   5.224  -5.124  1.00 21.70           H  
ATOM     90 1HD2 LEU A   6       6.841   7.098  -3.431  1.00 21.70           H  
ATOM     91 2HD2 LEU A   6       7.422   7.416  -5.069  1.00 21.70           H  
ATOM     92 3HD2 LEU A   6       5.710   7.601  -4.694  1.00 21.70           H  
ATOM     93  N   PRO A   7       5.297   6.548  -9.275  1.00 12.51           N  
ATOM     94  CA  PRO A   7       5.201   6.324 -10.704  1.00 12.49           C  
ATOM     95  C   PRO A   7       5.511   4.893 -11.071  1.00 12.07           C  
ATOM     96  O   PRO A   7       6.458   4.303 -10.567  1.00 11.89           O  
ATOM     97  CB  PRO A   7       6.260   7.279 -11.261  1.00 18.74           C  
ATOM     98  CG  PRO A   7       6.343   8.386 -10.252  1.00 18.74           C  
ATOM     99  CD  PRO A   7       6.137   7.720  -8.913  1.00 18.74           C  
ATOM    100  HA  PRO A   7       4.190   6.603 -11.042  1.00 14.99           H  
ATOM    101 1HB  PRO A   7       7.215   6.758 -11.393  1.00 22.49           H  
ATOM    102 2HB  PRO A   7       5.953   7.633 -12.248  1.00 22.49           H  
ATOM    103 1HG  PRO A   7       7.323   8.888 -10.330  1.00 22.49           H  
ATOM    104 2HG  PRO A   7       5.585   9.155 -10.465  1.00 22.49           H  
ATOM    105 1HD  PRO A   7       7.087   7.422  -8.468  1.00 22.49           H  
ATOM    106 2HD  PRO A   7       5.592   8.450  -8.303  1.00 22.49           H  
ATOM    107  N   PHE A   8       4.762   4.370 -12.026  1.00 12.13           N  
ATOM    108  CA  PHE A   8       4.927   3.006 -12.504  1.00 11.96           C  
ATOM    109  C   PHE A   8       6.347   2.690 -12.972  1.00 12.10           C  
ATOM    110  O   PHE A   8       6.914   1.629 -12.677  1.00 11.99           O  
ATOM    111  CB  PHE A   8       3.936   2.791 -13.650  1.00 16.81           C  
ATOM    112  CG  PHE A   8       2.465   2.661 -13.229  1.00 16.81           C  
ATOM    113  CD1 PHE A   8       1.480   2.795 -14.190  1.00 16.81           C  
ATOM    114  CD2 PHE A   8       2.050   2.422 -11.895  1.00 16.81           C  
ATOM    115  CE1 PHE A   8       0.147   2.685 -13.860  1.00 16.81           C  
ATOM    116  CE2 PHE A   8       0.722   2.317 -11.584  1.00 16.81           C  
ATOM    117  CZ  PHE A   8      -0.230   2.445 -12.562  1.00 16.81           C  
ATOM    118  H   PHE A   8       4.001   4.922 -12.405  1.00 14.56           H  
ATOM    119  HA  PHE A   8       4.718   2.329 -11.686  1.00 14.35           H  
ATOM    120 1HB  PHE A   8       4.001   3.648 -14.313  1.00 20.17           H  
ATOM    121 2HB  PHE A   8       4.208   1.948 -14.252  1.00 20.17           H  
ATOM    122  HD1 PHE A   8       1.768   2.983 -15.224  1.00 20.17           H  
ATOM    123  HD2 PHE A   8       2.755   2.313 -11.088  1.00 20.17           H  
ATOM    124  HE1 PHE A   8      -0.613   2.789 -14.634  1.00 20.17           H  
ATOM    125  HE2 PHE A   8       0.423   2.129 -10.551  1.00 20.17           H  
ATOM    126  HZ  PHE A   8      -1.284   2.359 -12.308  1.00 20.17           H  
ATOM    127  N   TYR A   9       6.945   3.606 -13.713  1.00 12.52           N  
ATOM    128  CA  TYR A   9       8.265   3.342 -14.259  1.00 12.92           C  
ATOM    129  C   TYR A   9       9.313   3.022 -13.198  1.00 12.78           C  
ATOM    130  O   TYR A   9      10.045   2.027 -13.279  1.00 13.07           O  
ATOM    131  CB  TYR A   9       8.757   4.582 -14.990  1.00 17.93           C  
ATOM    132  CG  TYR A   9       8.191   4.922 -16.374  1.00 17.93           C  
ATOM    133  CD1 TYR A   9       8.324   6.228 -16.813  1.00 17.93           C  
ATOM    134  CD2 TYR A   9       7.589   3.989 -17.197  1.00 17.93           C  
ATOM    135  CE1 TYR A   9       7.876   6.608 -18.053  1.00 17.93           C  
ATOM    136  CE2 TYR A   9       7.130   4.368 -18.447  1.00 17.93           C  
ATOM    137  CZ  TYR A   9       7.280   5.673 -18.874  1.00 17.93           C  
ATOM    138  OH  TYR A   9       6.836   6.051 -20.123  1.00 17.93           O  
ATOM    139  H   TYR A   9       6.468   4.469 -13.920  1.00 15.02           H  
ATOM    140  HA  TYR A   9       8.210   2.488 -14.917  1.00 15.50           H  
ATOM    141 1HB  TYR A   9       8.558   5.443 -14.350  1.00 21.52           H  
ATOM    142 2HB  TYR A   9       9.799   4.519 -15.064  1.00 21.52           H  
ATOM    143  HD1 TYR A   9       8.799   6.952 -16.175  1.00 21.52           H  
ATOM    144  HD2 TYR A   9       7.477   2.980 -16.880  1.00 21.52           H  
ATOM    145  HE1 TYR A   9       7.998   7.642 -18.389  1.00 21.52           H  
ATOM    146  HE2 TYR A   9       6.654   3.638 -19.103  1.00 21.52           H  
ATOM    147  HH  TYR A   9       7.064   6.981 -20.280  1.00 21.52           H  
ATOM    148  N   CYS A  10       9.315   3.809 -12.131  1.00 12.50           N  
ATOM    149  CA  CYS A  10      10.331   3.689 -11.099  1.00 12.57           C  
ATOM    150  C   CYS A  10      10.160   2.490 -10.189  1.00 12.29           C  
ATOM    151  O   CYS A  10      11.031   2.230  -9.369  1.00 12.56           O  
ATOM    152  CB  CYS A  10      10.402   4.960 -10.242  1.00 17.58           C  
ATOM    153  SG  CYS A  10       8.994   5.253  -9.142  1.00 17.58           S  
ATOM    154  H   CYS A  10       8.639   4.556 -12.082  1.00 15.00           H  
ATOM    155  HA  CYS A  10      11.294   3.587 -11.601  1.00 15.08           H  
ATOM    156 1HB  CYS A  10      11.302   4.934  -9.630  1.00 21.10           H  
ATOM    157 2HB  CYS A  10      10.483   5.821 -10.904  1.00 21.10           H  
ATOM    158  HG  CYS A  10       8.014   4.798  -9.967  1.00 21.10           H  
ATOM    159  N   ILE A  11       9.051   1.760 -10.299  1.00 11.93           N  
ATOM    160  CA  ILE A  11       8.856   0.619  -9.424  1.00 11.86           C  
ATOM    161  C   ILE A  11       8.794  -0.673 -10.221  1.00 12.14           C  
ATOM    162  O   ILE A  11       8.435  -1.716  -9.677  1.00 12.29           O  
ATOM    163  CB  ILE A  11       7.597   0.781  -8.516  1.00 16.63           C  
ATOM    164  CG1 ILE A  11       6.326   0.930  -9.399  1.00 16.63           C  
ATOM    165  CG2 ILE A  11       7.779   1.962  -7.544  1.00 16.63           C  
ATOM    166  CD1 ILE A  11       4.975   0.871  -8.677  1.00 16.63           C  
ATOM    167  H   ILE A  11       8.365   1.955 -11.034  1.00 14.32           H  
ATOM    168  HA  ILE A  11       9.716   0.552  -8.764  1.00 14.23           H  
ATOM    169  HB  ILE A  11       7.465  -0.125  -7.936  1.00 19.96           H  
ATOM    170 1HG1 ILE A  11       6.387   1.884  -9.908  1.00 19.96           H  
ATOM    171 2HG1 ILE A  11       6.338   0.143 -10.140  1.00 19.96           H  
ATOM    172 1HG2 ILE A  11       6.917   2.055  -6.907  1.00 19.96           H  
ATOM    173 2HG2 ILE A  11       8.665   1.801  -6.932  1.00 19.96           H  
ATOM    174 3HG2 ILE A  11       7.893   2.865  -8.109  1.00 19.96           H  
ATOM    175 1HD1 ILE A  11       4.175   0.985  -9.405  1.00 19.96           H  
ATOM    176 2HD1 ILE A  11       4.875  -0.090  -8.181  1.00 19.96           H  
ATOM    177 3HD1 ILE A  11       4.899   1.674  -7.940  1.00 19.96           H  
ATOM    178  N   GLY A  12       9.111  -0.606 -11.524  1.00 12.41           N  
ATOM    179  CA  GLY A  12       9.090  -1.812 -12.341  1.00 12.91           C  
ATOM    180  C   GLY A  12       7.673  -2.323 -12.592  1.00 12.93           C  
ATOM    181  O   GLY A  12       7.458  -3.529 -12.730  1.00 13.46           O  
ATOM    182  H   GLY A  12       9.401   0.283 -11.949  1.00 14.89           H  
ATOM    183 1HA  GLY A  12       9.571  -1.600 -13.297  1.00 15.49           H  
ATOM    184 2HA  GLY A  12       9.679  -2.587 -11.855  1.00 15.49           H  
ATOM    185  N   PHE A  13       6.697  -1.425 -12.599  1.00 12.51           N  
ATOM    186  CA  PHE A  13       5.310  -1.803 -12.786  1.00 12.70           C  
ATOM    187  C   PHE A  13       5.172  -2.473 -14.144  1.00 13.08           C  
ATOM    188  O   PHE A  13       5.836  -2.081 -15.100  1.00 13.11           O  
ATOM    189  CB  PHE A  13       4.421  -0.595 -12.669  1.00 17.70           C  
ATOM    190  CG  PHE A  13       2.980  -0.870 -12.682  1.00 17.70           C  
ATOM    191  CD1 PHE A  13       2.338  -1.308 -11.541  1.00 17.70           C  
ATOM    192  CD2 PHE A  13       2.253  -0.683 -13.820  1.00 17.70           C  
ATOM    193  CE1 PHE A  13       0.987  -1.555 -11.557  1.00 17.70           C  
ATOM    194  CE2 PHE A  13       0.905  -0.929 -13.846  1.00 17.70           C  
ATOM    195  CZ  PHE A  13       0.270  -1.366 -12.711  1.00 17.70           C  
ATOM    196  H   PHE A  13       6.919  -0.428 -12.522  1.00 15.01           H  
ATOM    197  HA  PHE A  13       5.033  -2.520 -12.012  1.00 15.24           H  
ATOM    198 1HB  PHE A  13       4.658  -0.055 -11.767  1.00 21.24           H  
ATOM    199 2HB  PHE A  13       4.648   0.028 -13.489  1.00 21.24           H  
ATOM    200  HD1 PHE A  13       2.908  -1.454 -10.620  1.00 21.24           H  
ATOM    201  HD2 PHE A  13       2.762  -0.319 -14.703  1.00 21.24           H  
ATOM    202  HE1 PHE A  13       0.481  -1.898 -10.652  1.00 21.24           H  
ATOM    203  HE2 PHE A  13       0.335  -0.766 -14.759  1.00 21.24           H  
ATOM    204  HZ  PHE A  13      -0.801  -1.555 -12.723  1.00 21.24           H  
ATOM    205  N   LYS A  14       4.306  -3.471 -14.251  1.00 13.55           N  
ATOM    206  CA  LYS A  14       4.128  -4.213 -15.499  1.00 14.11           C  
ATOM    207  C   LYS A  14       3.884  -3.393 -16.784  1.00 14.10           C  
ATOM    208  O   LYS A  14       4.261  -3.843 -17.863  1.00 14.32           O  
ATOM    209  CB  LYS A  14       2.969  -5.198 -15.303  1.00 19.53           C  
ATOM    210  CG  LYS A  14       1.589  -4.534 -15.099  1.00 19.53           C  
ATOM    211  CD  LYS A  14       0.499  -5.565 -14.830  1.00 19.53           C  
ATOM    212  CE  LYS A  14      -0.864  -4.899 -14.650  1.00 19.53           C  
ATOM    213  NZ  LYS A  14      -1.941  -5.897 -14.359  1.00 19.53           N  
ATOM    214  H   LYS A  14       3.797  -3.770 -13.431  1.00 16.26           H  
ATOM    215  HA  LYS A  14       5.040  -4.790 -15.659  1.00 16.93           H  
ATOM    216 1HB  LYS A  14       2.901  -5.852 -16.173  1.00 23.44           H  
ATOM    217 2HB  LYS A  14       3.172  -5.825 -14.436  1.00 23.44           H  
ATOM    218 1HG  LYS A  14       1.634  -3.839 -14.263  1.00 23.44           H  
ATOM    219 2HG  LYS A  14       1.307  -3.983 -15.992  1.00 23.44           H  
ATOM    220 1HD  LYS A  14       0.447  -6.263 -15.666  1.00 23.44           H  
ATOM    221 2HD  LYS A  14       0.742  -6.123 -13.925  1.00 23.44           H  
ATOM    222 1HE  LYS A  14      -0.807  -4.190 -13.825  1.00 23.44           H  
ATOM    223 2HE  LYS A  14      -1.120  -4.359 -15.561  1.00 23.44           H  
ATOM    224 1HZ  LYS A  14      -2.824  -5.418 -14.247  1.00 23.44           H  
ATOM    225 2HZ  LYS A  14      -2.011  -6.553 -15.125  1.00 23.44           H  
ATOM    226 3HZ  LYS A  14      -1.721  -6.397 -13.509  1.00 23.44           H  
ATOM    227  N   SER A  15       3.268  -2.209 -16.702  1.00 14.03           N  
ATOM    228  CA  SER A  15       3.019  -1.405 -17.904  1.00 14.22           C  
ATOM    229  C   SER A  15       4.208  -0.502 -18.271  1.00 13.78           C  
ATOM    230  O   SER A  15       4.152   0.239 -19.259  1.00 14.09           O  
ATOM    231  CB  SER A  15       1.771  -0.552 -17.758  1.00 19.84           C  
ATOM    232  OG  SER A  15       1.934   0.460 -16.807  1.00 19.84           O  
ATOM    233  H   SER A  15       2.939  -1.862 -15.815  1.00 16.84           H  
ATOM    234  HA  SER A  15       2.857  -2.089 -18.737  1.00 17.06           H  
ATOM    235 1HB  SER A  15       1.527  -0.108 -18.723  1.00 23.81           H  
ATOM    236 2HB  SER A  15       0.936  -1.187 -17.471  1.00 23.81           H  
ATOM    237  HG  SER A  15       1.125   0.981 -16.850  1.00 23.81           H  
ATOM    238  N   ALA A  16       5.249  -0.505 -17.437  1.00 13.21           N  
ATOM    239  CA  ALA A  16       6.431   0.325 -17.616  1.00 12.91           C  
ATOM    240  C   ALA A  16       7.175  -0.049 -18.887  1.00 13.11           C  
ATOM    241  O   ALA A  16       7.216  -1.212 -19.282  1.00 13.33           O  
ATOM    242  CB  ALA A  16       7.359   0.187 -16.419  1.00 18.20           C  
ATOM    243  H   ALA A  16       5.250  -1.159 -16.653  1.00 15.85           H  
ATOM    244  HA  ALA A  16       6.104   1.358 -17.709  1.00 15.49           H  
ATOM    245 1HB  ALA A  16       8.234   0.817 -16.559  1.00 21.84           H  
ATOM    246 2HB  ALA A  16       6.831   0.476 -15.507  1.00 21.84           H  
ATOM    247 3HB  ALA A  16       7.680  -0.849 -16.333  1.00 21.84           H  
ATOM    248  N   ALA A  17       7.803   0.934 -19.517  1.00 13.18           N  
ATOM    249  CA  ALA A  17       8.591   0.667 -20.701  1.00 13.53           C  
ATOM    250  C   ALA A  17       9.705  -0.318 -20.334  1.00 12.89           C  
ATOM    251  O   ALA A  17      10.323  -0.176 -19.278  1.00 12.13           O  
ATOM    252  CB  ALA A  17       9.156   1.969 -21.256  1.00 18.80           C  
ATOM    253  H   ALA A  17       7.724   1.878 -19.166  1.00 15.82           H  
ATOM    254  HA  ALA A  17       7.934   0.211 -21.437  1.00 16.24           H  
ATOM    255 1HB  ALA A  17       9.740   1.788 -22.153  1.00 22.56           H  
ATOM    256 2HB  ALA A  17       8.334   2.643 -21.497  1.00 22.56           H  
ATOM    257 3HB  ALA A  17       9.787   2.438 -20.522  1.00 22.56           H  
ATOM    258  N   PRO A  18      10.085  -1.259 -21.216  1.00 13.29           N  
ATOM    259  CA  PRO A  18      11.098  -2.267 -20.949  1.00 12.92           C  
ATOM    260  C   PRO A  18      12.470  -1.694 -20.609  1.00 12.44           C  
ATOM    261  O   PRO A  18      13.233  -2.332 -19.881  1.00 11.88           O  
ATOM    262  CB  PRO A  18      11.128  -3.063 -22.265  1.00 19.38           C  
ATOM    263  CG  PRO A  18      10.545  -2.130 -23.315  1.00 19.38           C  
ATOM    264  CD  PRO A  18       9.506  -1.316 -22.574  1.00 19.38           C  
ATOM    265  HA  PRO A  18      10.742  -2.906 -20.126  1.00 15.50           H  
ATOM    266 1HB  PRO A  18      12.161  -3.366 -22.496  1.00 23.26           H  
ATOM    267 2HB  PRO A  18      10.545  -3.989 -22.151  1.00 23.26           H  
ATOM    268 1HG  PRO A  18      11.340  -1.510 -23.758  1.00 23.26           H  
ATOM    269 2HG  PRO A  18      10.111  -2.718 -24.140  1.00 23.26           H  
ATOM    270 1HD  PRO A  18       9.437  -0.332 -23.042  1.00 23.26           H  
ATOM    271 2HD  PRO A  18       8.536  -1.844 -22.555  1.00 23.26           H  
ATOM    272  N   GLU A  19      12.767  -0.463 -21.050  1.00 12.77           N  
ATOM    273  CA  GLU A  19      14.049   0.187 -20.775  1.00 12.52           C  
ATOM    274  C   GLU A  19      14.324   0.392 -19.285  1.00 11.63           C  
ATOM    275  O   GLU A  19      15.480   0.563 -18.867  1.00 11.28           O  
ATOM    276  CB  GLU A  19      14.119   1.542 -21.477  1.00 17.63           C  
ATOM    277  CG  GLU A  19      13.179   2.598 -20.916  1.00 17.63           C  
ATOM    278  CD  GLU A  19      13.257   3.891 -21.660  1.00 17.63           C  
ATOM    279  OE1 GLU A  19      14.345   4.425 -21.779  1.00 17.63           O  
ATOM    280  OE2 GLU A  19      12.240   4.359 -22.107  1.00 17.63           O  
ATOM    281  H   GLU A  19      12.128   0.041 -21.648  1.00 15.32           H  
ATOM    282  HA  GLU A  19      14.838  -0.448 -21.179  1.00 15.02           H  
ATOM    283 1HB  GLU A  19      15.134   1.934 -21.411  1.00 21.16           H  
ATOM    284 2HB  GLU A  19      13.884   1.416 -22.533  1.00 21.16           H  
ATOM    285 1HG  GLU A  19      12.163   2.224 -20.947  1.00 21.16           H  
ATOM    286 2HG  GLU A  19      13.436   2.792 -19.876  1.00 21.16           H  
ATOM    287  N   TYR A  20      13.284   0.279 -18.460  1.00 11.40           N  
ATOM    288  CA  TYR A  20      13.441   0.467 -17.035  1.00 10.71           C  
ATOM    289  C   TYR A  20      14.109  -0.740 -16.398  1.00 10.15           C  
ATOM    290  O   TYR A  20      14.510  -0.689 -15.229  1.00  9.65           O  
ATOM    291  CB  TYR A  20      12.096   0.866 -16.414  1.00 15.28           C  
ATOM    292  CG  TYR A  20      11.824   2.318 -16.744  1.00 15.28           C  
ATOM    293  CD1 TYR A  20      11.151   2.679 -17.886  1.00 15.28           C  
ATOM    294  CD2 TYR A  20      12.300   3.287 -15.901  1.00 15.28           C  
ATOM    295  CE1 TYR A  20      10.986   3.999 -18.203  1.00 15.28           C  
ATOM    296  CE2 TYR A  20      12.127   4.607 -16.213  1.00 15.28           C  
ATOM    297  CZ  TYR A  20      11.485   4.960 -17.363  1.00 15.28           C  
ATOM    298  OH  TYR A  20      11.352   6.277 -17.675  1.00 15.28           O  
ATOM    299  H   TYR A  20      12.347   0.085 -18.836  1.00 13.68           H  
ATOM    300  HA  TYR A  20      14.105   1.314 -16.889  1.00 12.85           H  
ATOM    301 1HB  TYR A  20      11.291   0.253 -16.825  1.00 18.34           H  
ATOM    302 2HB  TYR A  20      12.114   0.741 -15.330  1.00 18.34           H  
ATOM    303  HD1 TYR A  20      10.780   1.935 -18.544  1.00 18.34           H  
ATOM    304  HD2 TYR A  20      12.832   3.007 -14.990  1.00 18.34           H  
ATOM    305  HE1 TYR A  20      10.474   4.285 -19.120  1.00 18.34           H  
ATOM    306  HE2 TYR A  20      12.518   5.381 -15.550  1.00 18.34           H  
ATOM    307  HH  TYR A  20      10.933   6.362 -18.538  1.00 18.34           H  
ATOM    308  N   THR A  21      14.297  -1.802 -17.195  1.00 10.40           N  
ATOM    309  CA  THR A  21      15.016  -2.991 -16.783  1.00 10.09           C  
ATOM    310  C   THR A  21      16.462  -2.580 -16.545  1.00 10.00           C  
ATOM    311  O   THR A  21      17.108  -3.034 -15.595  1.00  9.62           O  
ATOM    312  CB  THR A  21      14.996  -4.081 -17.878  1.00 14.25           C  
ATOM    313  OG1 THR A  21      13.645  -4.451 -18.168  1.00 14.25           O  
ATOM    314  CG2 THR A  21      15.771  -5.320 -17.394  1.00 14.25           C  
ATOM    315  H   THR A  21      13.920  -1.787 -18.144  1.00 12.48           H  
ATOM    316  HA  THR A  21      14.591  -3.376 -15.857  1.00 12.11           H  
ATOM    317  HB  THR A  21      15.458  -3.697 -18.788  1.00 17.10           H  
ATOM    318  HG1 THR A  21      13.245  -3.742 -18.720  1.00 17.10           H  
ATOM    319 1HG2 THR A  21      15.748  -6.083 -18.168  1.00 17.10           H  
ATOM    320 2HG2 THR A  21      16.804  -5.059 -17.183  1.00 17.10           H  
ATOM    321 3HG2 THR A  21      15.306  -5.707 -16.490  1.00 17.10           H  
ATOM    322  N   LEU A  22      16.994  -1.769 -17.469  1.00 10.52           N  
ATOM    323  CA  LEU A  22      18.370  -1.342 -17.399  1.00 10.68           C  
ATOM    324  C   LEU A  22      18.506  -0.294 -16.333  1.00 10.29           C  
ATOM    325  O   LEU A  22      19.434  -0.325 -15.530  1.00 10.20           O  
ATOM    326  CB  LEU A  22      18.858  -0.800 -18.745  1.00 14.89           C  
ATOM    327  CG  LEU A  22      20.332  -0.298 -18.785  1.00 14.89           C  
ATOM    328  CD1 LEU A  22      21.315  -1.422 -18.408  1.00 14.89           C  
ATOM    329  CD2 LEU A  22      20.635   0.237 -20.179  1.00 14.89           C  
ATOM    330  H   LEU A  22      16.406  -1.387 -18.206  1.00 12.62           H  
ATOM    331  HA  LEU A  22      18.968  -2.203 -17.125  1.00 12.82           H  
ATOM    332 1HB  LEU A  22      18.752  -1.583 -19.490  1.00 17.87           H  
ATOM    333 2HB  LEU A  22      18.214   0.034 -19.033  1.00 17.87           H  
ATOM    334  HG  LEU A  22      20.447   0.493 -18.072  1.00 17.87           H  
ATOM    335 1HD1 LEU A  22      22.332  -1.030 -18.441  1.00 17.87           H  
ATOM    336 2HD1 LEU A  22      21.118  -1.783 -17.405  1.00 17.87           H  
ATOM    337 3HD1 LEU A  22      21.221  -2.244 -19.116  1.00 17.87           H  
ATOM    338 1HD2 LEU A  22      21.659   0.614 -20.209  1.00 17.87           H  
ATOM    339 2HD2 LEU A  22      20.521  -0.562 -20.912  1.00 17.87           H  
ATOM    340 3HD2 LEU A  22      19.943   1.047 -20.414  1.00 17.87           H  
ATOM    341  N   ARG A  23      17.571   0.646 -16.278  1.00 10.22           N  
ATOM    342  CA  ARG A  23      17.726   1.696 -15.287  1.00 10.03           C  
ATOM    343  C   ARG A  23      17.744   1.073 -13.878  1.00  9.43           C  
ATOM    344  O   ARG A  23      18.513   1.512 -13.016  1.00  9.43           O  
ATOM    345  CB  ARG A  23      16.632   2.720 -15.427  1.00 14.12           C  
ATOM    346  CG  ARG A  23      16.712   3.487 -16.754  1.00 14.12           C  
ATOM    347  CD  ARG A  23      15.704   4.505 -16.834  1.00 14.12           C  
ATOM    348  NE  ARG A  23      15.486   4.995 -18.191  1.00 14.12           N  
ATOM    349  CZ  ARG A  23      14.723   6.067 -18.491  1.00 14.12           C  
ATOM    350  NH1 ARG A  23      14.210   6.803 -17.539  1.00 14.12           N  
ATOM    351  NH2 ARG A  23      14.455   6.404 -19.737  1.00 14.12           N  
ATOM    352  H   ARG A  23      16.809   0.649 -16.963  1.00 12.26           H  
ATOM    353  HA  ARG A  23      18.679   2.195 -15.457  1.00 12.04           H  
ATOM    354 1HB  ARG A  23      15.664   2.231 -15.362  1.00 16.94           H  
ATOM    355 2HB  ARG A  23      16.694   3.441 -14.613  1.00 16.94           H  
ATOM    356 1HG  ARG A  23      17.692   3.953 -16.851  1.00 16.94           H  
ATOM    357 2HG  ARG A  23      16.553   2.794 -17.583  1.00 16.94           H  
ATOM    358 1HD  ARG A  23      14.803   4.086 -16.483  1.00 16.94           H  
ATOM    359 2HD  ARG A  23      15.992   5.342 -16.202  1.00 16.94           H  
ATOM    360  HE  ARG A  23      15.855   4.446 -18.962  1.00 16.94           H  
ATOM    361 1HH1 ARG A  23      14.384   6.605 -16.568  1.00 16.94           H  
ATOM    362 2HH1 ARG A  23      13.604   7.586 -17.811  1.00 16.94           H  
ATOM    363 1HH2 ARG A  23      14.783   5.839 -20.528  1.00 16.94           H  
ATOM    364 2HH2 ARG A  23      13.840   7.216 -19.890  1.00 16.94           H  
ATOM    365  N   THR A  24      16.931   0.021 -13.667  1.00  9.10           N  
ATOM    366  CA  THR A  24      16.879  -0.706 -12.402  1.00  8.74           C  
ATOM    367  C   THR A  24      18.246  -1.309 -12.070  1.00  8.86           C  
ATOM    368  O   THR A  24      18.676  -1.268 -10.906  1.00  8.85           O  
ATOM    369  CB  THR A  24      15.802  -1.816 -12.441  1.00 12.38           C  
ATOM    370  OG1 THR A  24      14.503  -1.226 -12.600  1.00 12.38           O  
ATOM    371  CG2 THR A  24      15.830  -2.635 -11.170  1.00 12.38           C  
ATOM    372  H   THR A  24      16.284  -0.270 -14.401  1.00 10.92           H  
ATOM    373  HA  THR A  24      16.616  -0.002 -11.620  1.00 10.49           H  
ATOM    374  HB  THR A  24      15.993  -2.471 -13.291  1.00 14.86           H  
ATOM    375  HG1 THR A  24      14.416  -0.876 -13.511  1.00 14.86           H  
ATOM    376 1HG2 THR A  24      15.065  -3.407 -11.231  1.00 14.86           H  
ATOM    377 2HG2 THR A  24      16.802  -3.106 -11.054  1.00 14.86           H  
ATOM    378 3HG2 THR A  24      15.634  -2.014 -10.324  1.00 14.86           H  
ATOM    379  N   ARG A  25      18.890  -1.935 -13.078  1.00  9.19           N  
ATOM    380  CA  ARG A  25      20.229  -2.532 -12.970  1.00  9.52           C  
ATOM    381  C   ARG A  25      21.341  -1.488 -12.737  1.00  9.80           C  
ATOM    382  O   ARG A  25      22.274  -1.728 -11.959  1.00 10.06           O  
ATOM    383  CB  ARG A  25      20.534  -3.337 -14.220  1.00 13.20           C  
ATOM    384  CG  ARG A  25      19.724  -4.617 -14.352  1.00 13.20           C  
ATOM    385  CD  ARG A  25      19.943  -5.275 -15.655  1.00 13.20           C  
ATOM    386  NE  ARG A  25      19.142  -6.487 -15.782  1.00 13.20           N  
ATOM    387  CZ  ARG A  25      19.003  -7.213 -16.912  1.00 13.20           C  
ATOM    388  NH1 ARG A  25      19.618  -6.848 -18.021  1.00 13.20           N  
ATOM    389  NH2 ARG A  25      18.243  -8.297 -16.905  1.00 13.20           N  
ATOM    390  H   ARG A  25      18.392  -2.027 -13.975  1.00 11.03           H  
ATOM    391  HA  ARG A  25      20.218  -3.221 -12.130  1.00 11.42           H  
ATOM    392 1HB  ARG A  25      20.333  -2.730 -15.096  1.00 15.84           H  
ATOM    393 2HB  ARG A  25      21.589  -3.600 -14.238  1.00 15.84           H  
ATOM    394 1HG  ARG A  25      20.025  -5.310 -13.568  1.00 15.84           H  
ATOM    395 2HG  ARG A  25      18.668  -4.398 -14.246  1.00 15.84           H  
ATOM    396 1HD  ARG A  25      19.652  -4.585 -16.448  1.00 15.84           H  
ATOM    397 2HD  ARG A  25      20.993  -5.541 -15.759  1.00 15.84           H  
ATOM    398  HE  ARG A  25      18.649  -6.806 -14.957  1.00 15.84           H  
ATOM    399 1HH1 ARG A  25      20.198  -6.023 -18.031  1.00 15.84           H  
ATOM    400 2HH1 ARG A  25      19.510  -7.395 -18.863  1.00 15.84           H  
ATOM    401 1HH2 ARG A  25      17.770  -8.578 -16.056  1.00 15.84           H  
ATOM    402 2HH2 ARG A  25      18.133  -8.846 -17.744  1.00 15.84           H  
ATOM    403  N   ILE A  26      21.245  -0.332 -13.399  1.00  9.94           N  
ATOM    404  CA  ILE A  26      22.230   0.729 -13.211  1.00 10.38           C  
ATOM    405  C   ILE A  26      22.163   1.203 -11.781  1.00 10.18           C  
ATOM    406  O   ILE A  26      23.195   1.338 -11.111  1.00 10.60           O  
ATOM    407  CB  ILE A  26      22.026   1.916 -14.174  1.00 14.36           C  
ATOM    408  CG1 ILE A  26      22.343   1.460 -15.629  1.00 14.36           C  
ATOM    409  CG2 ILE A  26      22.911   3.129 -13.730  1.00 14.36           C  
ATOM    410  CD1 ILE A  26      21.895   2.427 -16.705  1.00 14.36           C  
ATOM    411  H   ILE A  26      20.481  -0.219 -14.069  1.00 11.93           H  
ATOM    412  HA  ILE A  26      23.224   0.316 -13.387  1.00 12.46           H  
ATOM    413  HB  ILE A  26      20.975   2.212 -14.154  1.00 17.23           H  
ATOM    414 1HG1 ILE A  26      23.418   1.320 -15.719  1.00 17.23           H  
ATOM    415 2HG1 ILE A  26      21.858   0.501 -15.808  1.00 17.23           H  
ATOM    416 1HG2 ILE A  26      22.757   3.968 -14.396  1.00 17.23           H  
ATOM    417 2HG2 ILE A  26      22.649   3.444 -12.722  1.00 17.23           H  
ATOM    418 3HG2 ILE A  26      23.963   2.840 -13.751  1.00 17.23           H  
ATOM    419 1HD1 ILE A  26      22.163   2.025 -17.680  1.00 17.23           H  
ATOM    420 2HD1 ILE A  26      20.815   2.557 -16.650  1.00 17.23           H  
ATOM    421 3HD1 ILE A  26      22.380   3.386 -16.579  1.00 17.23           H  
ATOM    422  N   TRP A  27      20.941   1.449 -11.314  1.00  9.69           N  
ATOM    423  CA  TRP A  27      20.748   1.863  -9.951  1.00  9.64           C  
ATOM    424  C   TRP A  27      21.087   0.741  -8.996  1.00  9.75           C  
ATOM    425  O   TRP A  27      21.599   0.998  -7.906  1.00 10.23           O  
ATOM    426  CB  TRP A  27      19.336   2.354  -9.727  1.00 13.52           C  
ATOM    427  CG  TRP A  27      19.133   3.748 -10.165  1.00 13.52           C  
ATOM    428  CD1 TRP A  27      18.419   4.204 -11.228  1.00 13.52           C  
ATOM    429  CD2 TRP A  27      19.671   4.907  -9.515  1.00 13.52           C  
ATOM    430  NE1 TRP A  27      18.486   5.571 -11.283  1.00 13.52           N  
ATOM    431  CE2 TRP A  27      19.252   6.014 -10.241  1.00 13.52           C  
ATOM    432  CE3 TRP A  27      20.471   5.087  -8.394  1.00 13.52           C  
ATOM    433  CZ2 TRP A  27      19.608   7.293  -9.880  1.00 13.52           C  
ATOM    434  CZ3 TRP A  27      20.830   6.365  -8.029  1.00 13.52           C  
ATOM    435  CH2 TRP A  27      20.410   7.445  -8.752  1.00 13.52           C  
ATOM    436  H   TRP A  27      20.140   1.358 -11.943  1.00 11.63           H  
ATOM    437  HA  TRP A  27      21.418   2.689  -9.759  1.00 11.57           H  
ATOM    438 1HB  TRP A  27      18.667   1.731 -10.309  1.00 16.22           H  
ATOM    439 2HB  TRP A  27      19.072   2.257  -8.677  1.00 16.22           H  
ATOM    440  HD1 TRP A  27      17.876   3.583 -11.932  1.00 16.22           H  
ATOM    441  HE1 TRP A  27      18.044   6.153 -11.980  1.00 16.22           H  
ATOM    442  HE3 TRP A  27      20.807   4.233  -7.830  1.00 16.22           H  
ATOM    443  HZ2 TRP A  27      19.286   8.161 -10.449  1.00 16.22           H  
ATOM    444  HZ3 TRP A  27      21.460   6.491  -7.163  1.00 16.22           H  
ATOM    445  HH2 TRP A  27      20.713   8.449  -8.441  1.00 16.22           H  
ATOM    446  N   ALA A  28      20.891  -0.519  -9.411  1.00  9.49           N  
ATOM    447  CA  ALA A  28      21.239  -1.613  -8.535  1.00  9.78           C  
ATOM    448  C   ALA A  28      22.705  -1.544  -8.169  1.00 10.47           C  
ATOM    449  O   ALA A  28      23.085  -1.734  -7.008  1.00 11.00           O  
ATOM    450  CB  ALA A  28      20.954  -2.959  -9.172  1.00 13.58           C  
ATOM    451  H   ALA A  28      20.411  -0.704 -10.289  1.00 11.39           H  
ATOM    452  HA  ALA A  28      20.656  -1.497  -7.663  1.00 11.74           H  
ATOM    453 1HB  ALA A  28      21.199  -3.750  -8.466  1.00 16.30           H  
ATOM    454 2HB  ALA A  28      19.916  -3.020  -9.451  1.00 16.30           H  
ATOM    455 3HB  ALA A  28      21.558  -3.073 -10.055  1.00 16.30           H  
ATOM    456  N   SER A  29      23.542  -1.221  -9.157  1.00 10.63           N  
ATOM    457  CA  SER A  29      24.958  -1.066  -8.896  1.00 11.41           C  
ATOM    458  C   SER A  29      25.204   0.132  -7.977  1.00 11.90           C  
ATOM    459  O   SER A  29      25.840   0.005  -6.928  1.00 12.61           O  
ATOM    460  CB  SER A  29      25.717  -0.887 -10.194  1.00 15.66           C  
ATOM    461  OG  SER A  29      27.091  -0.730  -9.958  1.00 15.66           O  
ATOM    462  H   SER A  29      23.174  -1.146 -10.114  1.00 12.76           H  
ATOM    463  HA  SER A  29      25.319  -1.964  -8.398  1.00 13.69           H  
ATOM    464 1HB  SER A  29      25.546  -1.752 -10.834  1.00 18.79           H  
ATOM    465 2HB  SER A  29      25.334  -0.014 -10.719  1.00 18.79           H  
ATOM    466  HG  SER A  29      27.495  -0.627 -10.822  1.00 18.79           H  
ATOM    467  N   LEU A  30      24.618   1.283  -8.315  1.00 11.63           N  
ATOM    468  CA  LEU A  30      24.863   2.526  -7.577  1.00 12.19           C  
ATOM    469  C   LEU A  30      24.466   2.463  -6.102  1.00 12.38           C  
ATOM    470  O   LEU A  30      25.135   3.051  -5.249  1.00 13.11           O  
ATOM    471  CB  LEU A  30      24.086   3.673  -8.244  1.00 16.84           C  
ATOM    472  CG  LEU A  30      24.558   4.115  -9.672  1.00 16.84           C  
ATOM    473  CD1 LEU A  30      23.537   5.086 -10.262  1.00 16.84           C  
ATOM    474  CD2 LEU A  30      25.922   4.782  -9.597  1.00 16.84           C  
ATOM    475  H   LEU A  30      24.050   1.304  -9.168  1.00 13.96           H  
ATOM    476  HA  LEU A  30      25.928   2.729  -7.615  1.00 14.63           H  
ATOM    477 1HB  LEU A  30      23.054   3.371  -8.315  1.00 20.21           H  
ATOM    478 2HB  LEU A  30      24.135   4.544  -7.593  1.00 20.21           H  
ATOM    479  HG  LEU A  30      24.619   3.246 -10.322  1.00 20.21           H  
ATOM    480 1HD1 LEU A  30      23.858   5.386 -11.258  1.00 20.21           H  
ATOM    481 2HD1 LEU A  30      22.574   4.605 -10.335  1.00 20.21           H  
ATOM    482 3HD1 LEU A  30      23.455   5.967  -9.630  1.00 20.21           H  
ATOM    483 1HD2 LEU A  30      26.226   5.083 -10.600  1.00 20.21           H  
ATOM    484 2HD2 LEU A  30      25.866   5.662  -8.955  1.00 20.21           H  
ATOM    485 3HD2 LEU A  30      26.660   4.095  -9.200  1.00 20.21           H  
ATOM    486  N   ARG A  31      23.381   1.760  -5.801  1.00 11.84           N  
ATOM    487  CA  ARG A  31      22.882   1.628  -4.435  1.00 12.10           C  
ATOM    488  C   ARG A  31      23.187   0.276  -3.766  1.00 12.46           C  
ATOM    489  O   ARG A  31      22.657  -0.002  -2.687  1.00 12.73           O  
ATOM    490  CB  ARG A  31      21.380   1.813  -4.434  1.00 16.84           C  
ATOM    491  CG  ARG A  31      20.914   3.156  -4.888  1.00 16.84           C  
ATOM    492  CD  ARG A  31      19.445   3.272  -4.862  1.00 16.84           C  
ATOM    493  NE  ARG A  31      19.020   4.562  -5.327  1.00 16.84           N  
ATOM    494  CZ  ARG A  31      17.789   5.077  -5.204  1.00 16.84           C  
ATOM    495  NH1 ARG A  31      16.809   4.411  -4.632  1.00 16.84           N  
ATOM    496  NH2 ARG A  31      17.547   6.282  -5.655  1.00 16.84           N  
ATOM    497  H   ARG A  31      22.848   1.337  -6.568  1.00 14.21           H  
ATOM    498  HA  ARG A  31      23.335   2.415  -3.834  1.00 14.52           H  
ATOM    499 1HB  ARG A  31      20.929   1.062  -5.091  1.00 20.21           H  
ATOM    500 2HB  ARG A  31      20.996   1.655  -3.429  1.00 20.21           H  
ATOM    501 1HG  ARG A  31      21.323   3.910  -4.234  1.00 20.21           H  
ATOM    502 2HG  ARG A  31      21.263   3.323  -5.895  1.00 20.21           H  
ATOM    503 1HD  ARG A  31      19.005   2.507  -5.508  1.00 20.21           H  
ATOM    504 2HD  ARG A  31      19.098   3.144  -3.840  1.00 20.21           H  
ATOM    505  HE  ARG A  31      19.719   5.128  -5.789  1.00 20.21           H  
ATOM    506 1HH1 ARG A  31      16.939   3.456  -4.300  1.00 20.21           H  
ATOM    507 2HH1 ARG A  31      15.904   4.843  -4.548  1.00 20.21           H  
ATOM    508 1HH2 ARG A  31      18.285   6.821  -6.090  1.00 20.21           H  
ATOM    509 2HH2 ARG A  31      16.624   6.672  -5.526  1.00 20.21           H  
ATOM    510  N   SER A  32      23.987  -0.578  -4.421  1.00 12.57           N  
ATOM    511  CA  SER A  32      24.316  -1.937  -3.954  1.00 12.97           C  
ATOM    512  C   SER A  32      23.080  -2.791  -3.604  1.00 12.63           C  
ATOM    513  O   SER A  32      23.102  -3.540  -2.621  1.00 13.14           O  
ATOM    514  CB  SER A  32      25.239  -1.884  -2.737  1.00 18.00           C  
ATOM    515  OG  SER A  32      26.470  -1.266  -3.033  1.00 18.00           O  
ATOM    516  H   SER A  32      24.433  -0.275  -5.292  1.00 15.08           H  
ATOM    517  HA  SER A  32      24.847  -2.437  -4.766  1.00 15.56           H  
ATOM    518 1HB  SER A  32      24.744  -1.346  -1.931  1.00 21.60           H  
ATOM    519 2HB  SER A  32      25.420  -2.897  -2.383  1.00 21.60           H  
ATOM    520  HG  SER A  32      26.971  -1.279  -2.217  1.00 21.60           H  
ATOM    521  N   GLN A  33      22.009  -2.641  -4.396  1.00 11.90           N  
ATOM    522  CA  GLN A  33      20.726  -3.346  -4.264  1.00 11.59           C  
ATOM    523  C   GLN A  33      19.766  -2.902  -5.372  1.00 11.05           C  
ATOM    524  O   GLN A  33      19.734  -1.728  -5.716  1.00 10.93           O  
ATOM    525  CB  GLN A  33      20.126  -3.141  -2.863  1.00 16.35           C  
ATOM    526  CG  GLN A  33      18.728  -3.726  -2.648  1.00 16.35           C  
ATOM    527  CD  GLN A  33      18.683  -5.248  -2.750  1.00 16.35           C  
ATOM    528  OE1 GLN A  33      18.698  -5.825  -3.865  1.00 16.35           O  
ATOM    529  NE2 GLN A  33      18.633  -5.905  -1.595  1.00 16.35           N  
ATOM    530  H   GLN A  33      22.154  -2.045  -5.213  1.00 14.28           H  
ATOM    531  HA  GLN A  33      20.908  -4.411  -4.397  1.00 13.91           H  
ATOM    532 1HB  GLN A  33      20.750  -3.639  -2.130  1.00 19.62           H  
ATOM    533 2HB  GLN A  33      20.140  -2.095  -2.614  1.00 19.62           H  
ATOM    534 1HG  GLN A  33      18.408  -3.456  -1.644  1.00 19.62           H  
ATOM    535 2HG  GLN A  33      18.036  -3.299  -3.363  1.00 19.62           H  
ATOM    536 1HE2 GLN A  33      18.613  -6.908  -1.568  1.00 19.62           H  
ATOM    537 2HE2 GLN A  33      18.626  -5.400  -0.728  1.00 19.62           H  
ATOM    538  N   THR A  34      18.911  -3.803  -5.852  1.00 10.93           N  
ATOM    539  CA  THR A  34      17.956  -3.531  -6.943  1.00 10.60           C  
ATOM    540  C   THR A  34      17.176  -2.238  -6.722  1.00 10.07           C  
ATOM    541  O   THR A  34      16.655  -2.020  -5.628  1.00  9.62           O  
ATOM    542  CB  THR A  34      16.981  -4.722  -7.082  1.00 14.98           C  
ATOM    543  OG1 THR A  34      17.729  -5.914  -7.365  1.00 14.98           O  
ATOM    544  CG2 THR A  34      15.992  -4.498  -8.185  1.00 14.98           C  
ATOM    545  H   THR A  34      18.937  -4.741  -5.445  1.00 13.12           H  
ATOM    546  HA  THR A  34      18.503  -3.437  -7.866  1.00 12.72           H  
ATOM    547  HB  THR A  34      16.451  -4.847  -6.160  1.00 17.98           H  
ATOM    548  HG1 THR A  34      17.147  -6.680  -7.328  1.00 17.98           H  
ATOM    549 1HG2 THR A  34      15.329  -5.359  -8.250  1.00 17.98           H  
ATOM    550 2HG2 THR A  34      15.401  -3.614  -7.997  1.00 17.98           H  
ATOM    551 3HG2 THR A  34      16.533  -4.390  -9.111  1.00 17.98           H  
ATOM    552  N   LEU A  35      17.041  -1.368  -7.752  1.00 10.23           N  
ATOM    553  CA  LEU A  35      16.323  -0.117  -7.499  1.00  9.90           C  
ATOM    554  C   LEU A  35      14.991  -0.293  -6.776  1.00  9.58           C  
ATOM    555  O   LEU A  35      14.777   0.352  -5.747  1.00  9.13           O  
ATOM    556  CB  LEU A  35      16.035   0.627  -8.802  1.00 13.99           C  
ATOM    557  CG  LEU A  35      15.226   1.956  -8.701  1.00 13.99           C  
ATOM    558  CD1 LEU A  35      15.994   3.012  -7.875  1.00 13.99           C  
ATOM    559  CD2 LEU A  35      14.949   2.450 -10.121  1.00 13.99           C  
ATOM    560  H   LEU A  35      17.457  -1.522  -8.680  1.00 12.28           H  
ATOM    561  HA  LEU A  35      16.976   0.498  -6.883  1.00 11.88           H  
ATOM    562 1HB  LEU A  35      16.961   0.820  -9.290  1.00 16.79           H  
ATOM    563 2HB  LEU A  35      15.451  -0.015  -9.435  1.00 16.79           H  
ATOM    564  HG  LEU A  35      14.277   1.771  -8.200  1.00 16.79           H  
ATOM    565 1HD1 LEU A  35      15.400   3.923  -7.823  1.00 16.79           H  
ATOM    566 2HD1 LEU A  35      16.164   2.645  -6.867  1.00 16.79           H  
ATOM    567 3HD1 LEU A  35      16.938   3.234  -8.338  1.00 16.79           H  
ATOM    568 1HD2 LEU A  35      14.366   3.370 -10.079  1.00 16.79           H  
ATOM    569 2HD2 LEU A  35      15.891   2.638 -10.633  1.00 16.79           H  
ATOM    570 3HD2 LEU A  35      14.384   1.689 -10.667  1.00 16.79           H  
ATOM    571  N   TYR A  36      14.111  -1.179  -7.259  1.00  9.93           N  
ATOM    572  CA  TYR A  36      12.807  -1.346  -6.611  1.00  9.85           C  
ATOM    573  C   TYR A  36      12.941  -1.623  -5.123  1.00  9.47           C  
ATOM    574  O   TYR A  36      12.243  -1.025  -4.293  1.00  9.17           O  
ATOM    575  CB  TYR A  36      11.989  -2.452  -7.263  1.00 13.82           C  
ATOM    576  CG  TYR A  36      10.729  -2.745  -6.479  1.00 13.82           C  
ATOM    577  CD1 TYR A  36       9.640  -1.892  -6.555  1.00 13.82           C  
ATOM    578  CD2 TYR A  36      10.666  -3.877  -5.677  1.00 13.82           C  
ATOM    579  CE1 TYR A  36       8.497  -2.158  -5.839  1.00 13.82           C  
ATOM    580  CE2 TYR A  36       9.526  -4.146  -4.961  1.00 13.82           C  
ATOM    581  CZ  TYR A  36       8.442  -3.293  -5.036  1.00 13.82           C  
ATOM    582  OH  TYR A  36       7.302  -3.578  -4.318  1.00 13.82           O  
ATOM    583  H   TYR A  36      14.337  -1.700  -8.094  1.00 11.92           H  
ATOM    584  HA  TYR A  36      12.256  -0.413  -6.718  1.00 11.82           H  
ATOM    585 1HB  TYR A  36      11.705  -2.156  -8.276  1.00 16.58           H  
ATOM    586 2HB  TYR A  36      12.579  -3.364  -7.330  1.00 16.58           H  
ATOM    587  HD1 TYR A  36       9.692  -1.017  -7.175  1.00 16.58           H  
ATOM    588  HD2 TYR A  36      11.520  -4.552  -5.615  1.00 16.58           H  
ATOM    589  HE1 TYR A  36       7.646  -1.485  -5.904  1.00 16.58           H  
ATOM    590  HE2 TYR A  36       9.477  -5.034  -4.332  1.00 16.58           H  
ATOM    591  HH  TYR A  36       7.409  -4.422  -3.873  1.00 16.58           H  
ATOM    592  N   ARG A  37      13.807  -2.569  -4.789  1.00  9.60           N  
ATOM    593  CA  ARG A  37      14.041  -2.935  -3.410  1.00  9.48           C  
ATOM    594  C   ARG A  37      14.569  -1.755  -2.588  1.00  8.95           C  
ATOM    595  O   ARG A  37      14.211  -1.637  -1.413  1.00  8.84           O  
ATOM    596  CB  ARG A  37      15.007  -4.096  -3.322  1.00 13.32           C  
ATOM    597  CG  ARG A  37      14.460  -5.455  -3.768  1.00 13.32           C  
ATOM    598  CD  ARG A  37      15.532  -6.463  -3.707  1.00 13.32           C  
ATOM    599  NE  ARG A  37      15.114  -7.786  -4.071  1.00 13.32           N  
ATOM    600  CZ  ARG A  37      15.967  -8.804  -4.344  1.00 13.32           C  
ATOM    601  NH1 ARG A  37      17.287  -8.615  -4.317  1.00 13.32           N  
ATOM    602  NH2 ARG A  37      15.477  -9.999  -4.644  1.00 13.32           N  
ATOM    603  H   ARG A  37      14.325  -3.025  -5.526  1.00 11.52           H  
ATOM    604  HA  ARG A  37      13.090  -3.250  -2.979  1.00 11.38           H  
ATOM    605 1HB  ARG A  37      15.863  -3.881  -3.951  1.00 15.98           H  
ATOM    606 2HB  ARG A  37      15.371  -4.196  -2.300  1.00 15.98           H  
ATOM    607 1HG  ARG A  37      13.652  -5.764  -3.107  1.00 15.98           H  
ATOM    608 2HG  ARG A  37      14.095  -5.390  -4.792  1.00 15.98           H  
ATOM    609 1HD  ARG A  37      16.306  -6.169  -4.383  1.00 15.98           H  
ATOM    610 2HD  ARG A  37      15.926  -6.499  -2.695  1.00 15.98           H  
ATOM    611  HE  ARG A  37      14.121  -7.979  -4.101  1.00 15.98           H  
ATOM    612 1HH1 ARG A  37      17.696  -7.690  -4.097  1.00 15.98           H  
ATOM    613 2HH1 ARG A  37      17.908  -9.385  -4.523  1.00 15.98           H  
ATOM    614 1HH2 ARG A  37      14.476 -10.146  -4.664  1.00 15.98           H  
ATOM    615 2HH2 ARG A  37      16.100 -10.767  -4.848  1.00 15.98           H  
ATOM    616  N   THR A  38      15.389  -0.870  -3.196  1.00  8.78           N  
ATOM    617  CA  THR A  38      15.933   0.264  -2.442  1.00  8.46           C  
ATOM    618  C   THR A  38      14.903   1.370  -2.333  1.00  8.03           C  
ATOM    619  O   THR A  38      14.954   2.165  -1.398  1.00  7.61           O  
ATOM    620  CB  THR A  38      17.183   0.875  -3.084  1.00 11.97           C  
ATOM    621  OG1 THR A  38      16.840   1.467  -4.343  1.00 11.97           O  
ATOM    622  CG2 THR A  38      18.236  -0.162  -3.265  1.00 11.97           C  
ATOM    623  H   THR A  38      15.661  -1.037  -4.170  1.00 10.54           H  
ATOM    624  HA  THR A  38      16.187  -0.073  -1.441  1.00 10.15           H  
ATOM    625  HB  THR A  38      17.574   1.649  -2.433  1.00 14.36           H  
ATOM    626  HG1 THR A  38      16.204   0.892  -4.822  1.00 14.36           H  
ATOM    627 1HG2 THR A  38      19.111   0.268  -3.707  1.00 14.36           H  
ATOM    628 2HG2 THR A  38      18.478  -0.572  -2.293  1.00 14.36           H  
ATOM    629 3HG2 THR A  38      17.877  -0.937  -3.900  1.00 14.36           H  
ATOM    630  N   ILE A  39      13.914   1.397  -3.224  1.00  8.26           N  
ATOM    631  CA  ILE A  39      12.866   2.377  -3.051  1.00  8.05           C  
ATOM    632  C   ILE A  39      12.164   2.007  -1.776  1.00  7.92           C  
ATOM    633  O   ILE A  39      11.935   2.879  -0.945  1.00  7.51           O  
ATOM    634  CB  ILE A  39      11.888   2.460  -4.228  1.00 11.35           C  
ATOM    635  CG1 ILE A  39      12.627   3.055  -5.437  1.00 11.35           C  
ATOM    636  CG2 ILE A  39      10.658   3.281  -3.832  1.00 11.35           C  
ATOM    637  CD1 ILE A  39      11.898   2.948  -6.725  1.00 11.35           C  
ATOM    638  H   ILE A  39      13.937   0.770  -4.031  1.00  9.91           H  
ATOM    639  HA  ILE A  39      13.312   3.358  -2.922  1.00  9.66           H  
ATOM    640  HB  ILE A  39      11.573   1.455  -4.507  1.00 13.62           H  
ATOM    641 1HG1 ILE A  39      12.827   4.104  -5.244  1.00 13.62           H  
ATOM    642 2HG1 ILE A  39      13.577   2.539  -5.547  1.00 13.62           H  
ATOM    643 1HG2 ILE A  39       9.978   3.315  -4.663  1.00 13.62           H  
ATOM    644 2HG2 ILE A  39      10.159   2.818  -2.990  1.00 13.62           H  
ATOM    645 3HG2 ILE A  39      10.942   4.281  -3.556  1.00 13.62           H  
ATOM    646 1HD1 ILE A  39      12.503   3.383  -7.519  1.00 13.62           H  
ATOM    647 2HD1 ILE A  39      11.714   1.902  -6.953  1.00 13.62           H  
ATOM    648 3HD1 ILE A  39      10.953   3.475  -6.686  1.00 13.62           H  
ATOM    649  N   SER A  40      11.830   0.722  -1.597  1.00  8.39           N  
ATOM    650  CA  SER A  40      11.211   0.305  -0.345  1.00  8.49           C  
ATOM    651  C   SER A  40      12.198   0.529   0.806  1.00  8.05           C  
ATOM    652  O   SER A  40      11.870   1.145   1.815  1.00  7.85           O  
ATOM    653  CB  SER A  40      10.807  -1.160  -0.405  1.00 11.85           C  
ATOM    654  OG  SER A  40       9.765  -1.375  -1.325  1.00 11.85           O  
ATOM    655  H   SER A  40      12.006   0.043  -2.348  1.00 10.07           H  
ATOM    656  HA  SER A  40      10.322   0.909  -0.172  1.00 10.19           H  
ATOM    657 1HB  SER A  40      11.672  -1.755  -0.695  1.00 14.22           H  
ATOM    658 2HB  SER A  40      10.500  -1.492   0.584  1.00 14.22           H  
ATOM    659  HG  SER A  40       9.676  -2.329  -1.407  1.00 14.22           H  
ATOM    660  N   GLY A  41      13.464   0.161   0.612  1.00  8.00           N  
ATOM    661  CA  GLY A  41      14.492   0.344   1.632  1.00  7.80           C  
ATOM    662  C   GLY A  41      14.498   1.761   2.207  1.00  7.17           C  
ATOM    663  O   GLY A  41      14.534   1.937   3.427  1.00  7.06           O  
ATOM    664  H   GLY A  41      13.707  -0.354  -0.231  1.00  9.60           H  
ATOM    665 1HA  GLY A  41      14.336  -0.377   2.431  1.00  9.36           H  
ATOM    666 2HA  GLY A  41      15.464   0.127   1.191  1.00  9.36           H  
ATOM    667  N   PHE A  42      14.520   2.768   1.337  1.00  6.88           N  
ATOM    668  CA  PHE A  42      14.518   4.156   1.770  1.00  6.42           C  
ATOM    669  C   PHE A  42      13.121   4.667   2.154  1.00  6.25           C  
ATOM    670  O   PHE A  42      12.967   5.450   3.091  1.00  5.96           O  
ATOM    671  CB  PHE A  42      15.184   5.035   0.715  1.00  9.17           C  
ATOM    672  CG  PHE A  42      16.683   4.826   0.717  1.00  9.17           C  
ATOM    673  CD1 PHE A  42      17.308   4.049  -0.250  1.00  9.17           C  
ATOM    674  CD2 PHE A  42      17.467   5.377   1.724  1.00  9.17           C  
ATOM    675  CE1 PHE A  42      18.665   3.827  -0.205  1.00  9.17           C  
ATOM    676  CE2 PHE A  42      18.818   5.159   1.769  1.00  9.17           C  
ATOM    677  CZ  PHE A  42      19.414   4.378   0.812  1.00  9.17           C  
ATOM    678  H   PHE A  42      14.558   2.546   0.341  1.00  8.26           H  
ATOM    679  HA  PHE A  42      15.142   4.207   2.653  1.00  7.70           H  
ATOM    680 1HB  PHE A  42      14.798   4.774  -0.275  1.00 11.00           H  
ATOM    681 2HB  PHE A  42      14.962   6.076   0.897  1.00 11.00           H  
ATOM    682  HD1 PHE A  42      16.721   3.613  -1.044  1.00 11.00           H  
ATOM    683  HD2 PHE A  42      16.997   5.981   2.494  1.00 11.00           H  
ATOM    684  HE1 PHE A  42      19.150   3.215  -0.966  1.00 11.00           H  
ATOM    685  HE2 PHE A  42      19.421   5.595   2.568  1.00 11.00           H  
ATOM    686  HZ  PHE A  42      20.491   4.200   0.851  1.00 11.00           H  
ATOM    687  N   MET A  43      12.065   4.213   1.475  1.00  6.59           N  
ATOM    688  CA  MET A  43      10.708   4.661   1.782  1.00  6.68           C  
ATOM    689  C   MET A  43      10.321   4.168   3.189  1.00  6.72           C  
ATOM    690  O   MET A  43       9.610   4.870   3.927  1.00  6.57           O  
ATOM    691  CB  MET A  43       9.738   4.157   0.705  1.00  9.31           C  
ATOM    692  CG  MET A  43       8.365   4.807   0.656  1.00  9.31           C  
ATOM    693  SD  MET A  43       8.453   6.543   0.161  1.00  9.31           S  
ATOM    694  CE  MET A  43       6.714   6.970   0.134  1.00  9.31           C  
ATOM    695  H   MET A  43      12.179   3.576   0.690  1.00  7.91           H  
ATOM    696  HA  MET A  43      10.692   5.749   1.787  1.00  8.02           H  
ATOM    697 1HB  MET A  43      10.170   4.328  -0.267  1.00 11.17           H  
ATOM    698 2HB  MET A  43       9.611   3.081   0.814  1.00 11.17           H  
ATOM    699 1HG  MET A  43       7.732   4.276  -0.057  1.00 11.17           H  
ATOM    700 2HG  MET A  43       7.898   4.745   1.642  1.00 11.17           H  
ATOM    701 1HE  MET A  43       6.594   8.010  -0.145  1.00 11.17           H  
ATOM    702 2HE  MET A  43       6.195   6.333  -0.591  1.00 11.17           H  
ATOM    703 3HE  MET A  43       6.288   6.810   1.126  1.00 11.17           H  
ATOM    704  N   ASN A  44      10.919   3.036   3.607  1.00  7.07           N  
ATOM    705  CA  ASN A  44      10.721   2.423   4.917  1.00  7.36           C  
ATOM    706  C   ASN A  44      11.119   3.358   6.043  1.00  6.99           C  
ATOM    707  O   ASN A  44      10.707   3.145   7.189  1.00  7.08           O  
ATOM    708  CB  ASN A  44      11.509   1.128   5.092  1.00 10.19           C  
ATOM    709  CG  ASN A  44      10.968  -0.107   4.381  1.00 10.19           C  
ATOM    710  OD1 ASN A  44       9.775  -0.250   4.076  1.00 10.19           O  
ATOM    711  ND2 ASN A  44      11.865  -1.031   4.126  1.00 10.19           N  
ATOM    712  H   ASN A  44      11.453   2.503   2.920  1.00  8.48           H  
ATOM    713  HA  ASN A  44       9.666   2.208   5.024  1.00  8.83           H  
ATOM    714 1HB  ASN A  44      12.522   1.296   4.743  1.00 12.23           H  
ATOM    715 2HB  ASN A  44      11.576   0.903   6.154  1.00 12.23           H  
ATOM    716 1HD2 ASN A  44      11.601  -1.878   3.669  1.00 12.23           H  
ATOM    717 2HD2 ASN A  44      12.818  -0.878   4.395  1.00 12.23           H  
ATOM    718  N   TYR A  45      11.941   4.370   5.767  1.00  6.70           N  
ATOM    719  CA  TYR A  45      12.290   5.267   6.837  1.00  6.54           C  
ATOM    720  C   TYR A  45      11.075   6.129   7.175  1.00  6.10           C  
ATOM    721  O   TYR A  45      10.942   6.550   8.324  1.00  6.19           O  
ATOM    722  CB  TYR A  45      13.521   6.122   6.511  1.00  9.22           C  
ATOM    723  CG  TYR A  45      14.819   5.365   6.523  1.00  9.22           C  
ATOM    724  CD1 TYR A  45      15.501   5.165   5.342  1.00  9.22           C  
ATOM    725  CD2 TYR A  45      15.328   4.862   7.715  1.00  9.22           C  
ATOM    726  CE1 TYR A  45      16.688   4.460   5.333  1.00  9.22           C  
ATOM    727  CE2 TYR A  45      16.517   4.159   7.710  1.00  9.22           C  
ATOM    728  CZ  TYR A  45      17.195   3.957   6.522  1.00  9.22           C  
ATOM    729  OH  TYR A  45      18.379   3.257   6.517  1.00  9.22           O  
ATOM    730  H   TYR A  45      12.286   4.543   4.817  1.00  8.04           H  
ATOM    731  HA  TYR A  45      12.526   4.675   7.720  1.00  7.85           H  
ATOM    732 1HB  TYR A  45      13.412   6.544   5.527  1.00 11.06           H  
ATOM    733 2HB  TYR A  45      13.599   6.942   7.219  1.00 11.06           H  
ATOM    734  HD1 TYR A  45      15.099   5.566   4.421  1.00 11.06           H  
ATOM    735  HD2 TYR A  45      14.792   5.018   8.652  1.00 11.06           H  
ATOM    736  HE1 TYR A  45      17.223   4.300   4.400  1.00 11.06           H  
ATOM    737  HE2 TYR A  45      16.920   3.764   8.642  1.00 11.06           H  
ATOM    738  HH  TYR A  45      18.697   3.174   5.615  1.00 11.06           H  
ATOM    739  N   SER A  46      10.163   6.381   6.205  1.00  5.80           N  
ATOM    740  CA  SER A  46       8.992   7.186   6.516  1.00  5.54           C  
ATOM    741  C   SER A  46       8.052   6.312   7.315  1.00  5.71           C  
ATOM    742  O   SER A  46       7.337   6.807   8.183  1.00  5.68           O  
ATOM    743  CB  SER A  46       8.279   7.666   5.263  1.00  7.86           C  
ATOM    744  OG  SER A  46       7.693   6.592   4.582  1.00  7.86           O  
ATOM    745  H   SER A  46      10.252   6.010   5.262  1.00  6.96           H  
ATOM    746  HA  SER A  46       9.291   8.046   7.117  1.00  6.65           H  
ATOM    747 1HB  SER A  46       7.510   8.384   5.541  1.00  9.43           H  
ATOM    748 2HB  SER A  46       8.966   8.174   4.613  1.00  9.43           H  
ATOM    749  HG  SER A  46       8.426   6.103   4.159  1.00  9.43           H  
ATOM    750  N   ARG A  47       8.114   4.993   7.076  1.00  6.09           N  
ATOM    751  CA  ARG A  47       7.302   4.052   7.847  1.00  6.49           C  
ATOM    752  C   ARG A  47       7.769   4.050   9.301  1.00  6.66           C  
ATOM    753  O   ARG A  47       6.950   4.004  10.223  1.00  6.79           O  
ATOM    754  CB  ARG A  47       7.364   2.636   7.304  1.00  8.92           C  
ATOM    755  CG  ARG A  47       6.670   2.406   5.977  1.00  8.92           C  
ATOM    756  CD  ARG A  47       6.895   1.024   5.503  1.00  8.92           C  
ATOM    757  NE  ARG A  47       6.281   0.033   6.358  1.00  8.92           N  
ATOM    758  CZ  ARG A  47       6.680  -1.257   6.473  1.00  8.92           C  
ATOM    759  NH1 ARG A  47       7.730  -1.724   5.806  1.00  8.92           N  
ATOM    760  NH2 ARG A  47       6.007  -2.071   7.275  1.00  8.92           N  
ATOM    761  H   ARG A  47       8.693   4.702   6.283  1.00  7.31           H  
ATOM    762  HA  ARG A  47       6.264   4.381   7.811  1.00  7.79           H  
ATOM    763 1HB  ARG A  47       8.390   2.327   7.196  1.00 10.70           H  
ATOM    764 2HB  ARG A  47       6.908   1.966   8.029  1.00 10.70           H  
ATOM    765 1HG  ARG A  47       5.601   2.573   6.084  1.00 10.70           H  
ATOM    766 2HG  ARG A  47       7.077   3.094   5.227  1.00 10.70           H  
ATOM    767 1HD  ARG A  47       6.471   0.918   4.513  1.00 10.70           H  
ATOM    768 2HD  ARG A  47       7.948   0.835   5.467  1.00 10.70           H  
ATOM    769  HE  ARG A  47       5.471   0.319   6.891  1.00 10.70           H  
ATOM    770 1HH1 ARG A  47       8.291  -1.125   5.187  1.00 10.70           H  
ATOM    771 2HH1 ARG A  47       8.002  -2.689   5.915  1.00 10.70           H  
ATOM    772 1HH2 ARG A  47       5.207  -1.727   7.789  1.00 10.70           H  
ATOM    773 2HH2 ARG A  47       6.290  -3.035   7.375  1.00 10.70           H  
ATOM    774  N   ALA A  48       9.095   4.087   9.506  1.00  6.81           N  
ATOM    775  CA  ALA A  48       9.635   4.132  10.858  1.00  7.22           C  
ATOM    776  C   ALA A  48       9.166   5.392  11.577  1.00  6.95           C  
ATOM    777  O   ALA A  48       8.738   5.333  12.734  1.00  7.31           O  
ATOM    778  CB  ALA A  48      11.152   4.104  10.820  1.00  9.94           C  
ATOM    779  H   ALA A  48       9.721   4.025   8.697  1.00  8.17           H  
ATOM    780  HA  ALA A  48       9.266   3.266  11.404  1.00  8.66           H  
ATOM    781 1HB  ALA A  48      11.542   4.122  11.835  1.00 11.93           H  
ATOM    782 2HB  ALA A  48      11.482   3.196  10.314  1.00 11.93           H  
ATOM    783 3HB  ALA A  48      11.515   4.972  10.276  1.00 11.93           H  
ATOM    784  N   ILE A  49       9.176   6.521  10.868  1.00  6.46           N  
ATOM    785  CA  ILE A  49       8.733   7.764  11.468  1.00  6.39           C  
ATOM    786  C   ILE A  49       7.230   7.710  11.749  1.00  6.30           C  
ATOM    787  O   ILE A  49       6.787   8.158  12.812  1.00  6.56           O  
ATOM    788  CB  ILE A  49       9.110   8.977  10.601  1.00  8.98           C  
ATOM    789  CG1 ILE A  49      10.683   9.131  10.456  1.00  8.98           C  
ATOM    790  CG2 ILE A  49       8.516  10.196  11.201  1.00  8.98           C  
ATOM    791  CD1 ILE A  49      11.493   9.331  11.741  1.00  8.98           C  
ATOM    792  H   ILE A  49       9.565   6.513   9.921  1.00  7.75           H  
ATOM    793  HA  ILE A  49       9.224   7.876  12.424  1.00  7.67           H  
ATOM    794  HB  ILE A  49       8.715   8.845   9.597  1.00 10.78           H  
ATOM    795 1HG1 ILE A  49      11.066   8.248   9.981  1.00 10.78           H  
ATOM    796 2HG1 ILE A  49      10.870   9.977   9.800  1.00 10.78           H  
ATOM    797 1HG2 ILE A  49       8.761  11.042  10.598  1.00 10.78           H  
ATOM    798 2HG2 ILE A  49       7.455  10.076  11.226  1.00 10.78           H  
ATOM    799 3HG2 ILE A  49       8.886  10.354  12.210  1.00 10.78           H  
ATOM    800 1HD1 ILE A  49      12.546   9.423  11.479  1.00 10.78           H  
ATOM    801 2HD1 ILE A  49      11.180  10.230  12.262  1.00 10.78           H  
ATOM    802 3HD1 ILE A  49      11.371   8.481  12.388  1.00 10.78           H  
ATOM    803  N   LYS A  50       6.446   7.186  10.799  1.00  6.09           N  
ATOM    804  CA  LYS A  50       5.003   7.035  10.938  1.00  6.21           C  
ATOM    805  C   LYS A  50       4.714   6.325  12.258  1.00  6.69           C  
ATOM    806  O   LYS A  50       3.915   6.811  13.064  1.00  6.90           O  
ATOM    807  CB  LYS A  50       4.464   6.214   9.745  1.00  8.65           C  
ATOM    808  CG  LYS A  50       2.975   5.964   9.683  1.00  8.65           C  
ATOM    809  CD  LYS A  50       2.587   5.100   8.473  1.00  8.65           C  
ATOM    810  CE  LYS A  50       1.088   4.736   8.524  1.00  8.65           C  
ATOM    811  NZ  LYS A  50       0.614   3.945   7.322  1.00  8.65           N  
ATOM    812  H   LYS A  50       6.869   6.884   9.923  1.00  7.31           H  
ATOM    813  HA  LYS A  50       4.537   8.021  10.954  1.00  7.45           H  
ATOM    814 1HB  LYS A  50       4.755   6.706   8.816  1.00 10.38           H  
ATOM    815 2HB  LYS A  50       4.929   5.248   9.747  1.00 10.38           H  
ATOM    816 1HG  LYS A  50       2.603   5.525  10.610  1.00 10.38           H  
ATOM    817 2HG  LYS A  50       2.500   6.904   9.515  1.00 10.38           H  
ATOM    818 1HD  LYS A  50       2.810   5.634   7.560  1.00 10.38           H  
ATOM    819 2HD  LYS A  50       3.175   4.183   8.484  1.00 10.38           H  
ATOM    820 1HE  LYS A  50       0.934   4.136   9.404  1.00 10.38           H  
ATOM    821 2HE  LYS A  50       0.488   5.644   8.616  1.00 10.38           H  
ATOM    822 1HZ  LYS A  50      -0.362   3.719   7.447  1.00 10.38           H  
ATOM    823 2HZ  LYS A  50       0.701   4.502   6.448  1.00 10.38           H  
ATOM    824 3HZ  LYS A  50       1.140   3.095   7.235  1.00 10.38           H  
ATOM    825  N   LEU A  51       5.417   5.205  12.501  1.00  7.02           N  
ATOM    826  CA  LEU A  51       5.279   4.441  13.731  1.00  7.66           C  
ATOM    827  C   LEU A  51       5.588   5.297  14.941  1.00  7.88           C  
ATOM    828  O   LEU A  51       4.796   5.338  15.884  1.00  8.27           O  
ATOM    829  CB  LEU A  51       6.202   3.208  13.715  1.00 10.47           C  
ATOM    830  CG  LEU A  51       6.089   2.181  14.918  1.00 10.47           C  
ATOM    831  CD1 LEU A  51       6.497   0.797  14.406  1.00 10.47           C  
ATOM    832  CD2 LEU A  51       7.031   2.588  16.100  1.00 10.47           C  
ATOM    833  H   LEU A  51       6.054   4.857  11.774  1.00  8.42           H  
ATOM    834  HA  LEU A  51       4.250   4.108  13.806  1.00  9.19           H  
ATOM    835 1HB  LEU A  51       6.025   2.667  12.787  1.00 12.56           H  
ATOM    836 2HB  LEU A  51       7.232   3.561  13.692  1.00 12.56           H  
ATOM    837  HG  LEU A  51       5.059   2.136  15.271  1.00 12.56           H  
ATOM    838 1HD1 LEU A  51       6.419   0.069  15.214  1.00 12.56           H  
ATOM    839 2HD1 LEU A  51       5.840   0.500  13.588  1.00 12.56           H  
ATOM    840 3HD1 LEU A  51       7.527   0.833  14.047  1.00 12.56           H  
ATOM    841 1HD2 LEU A  51       6.944   1.847  16.896  1.00 12.56           H  
ATOM    842 2HD2 LEU A  51       8.062   2.619  15.749  1.00 12.56           H  
ATOM    843 3HD2 LEU A  51       6.775   3.549  16.508  1.00 12.56           H  
ATOM    844  N   LEU A  52       6.710   6.014  14.924  1.00  7.73           N  
ATOM    845  CA  LEU A  52       7.060   6.808  16.090  1.00  8.13           C  
ATOM    846  C   LEU A  52       5.982   7.846  16.381  1.00  7.97           C  
ATOM    847  O   LEU A  52       5.662   8.086  17.552  1.00  8.46           O  
ATOM    848  CB  LEU A  52       8.417   7.489  15.877  1.00 11.22           C  
ATOM    849  CG  LEU A  52       9.661   6.542  15.827  1.00 11.22           C  
ATOM    850  CD1 LEU A  52      10.879   7.360  15.418  1.00 11.22           C  
ATOM    851  CD2 LEU A  52       9.888   5.862  17.186  1.00 11.22           C  
ATOM    852  H   LEU A  52       7.346   5.946  14.121  1.00  9.28           H  
ATOM    853  HA  LEU A  52       7.111   6.151  16.948  1.00  9.76           H  
ATOM    854 1HB  LEU A  52       8.377   8.030  14.930  1.00 13.46           H  
ATOM    855 2HB  LEU A  52       8.573   8.212  16.676  1.00 13.46           H  
ATOM    856  HG  LEU A  52       9.502   5.777  15.071  1.00 13.46           H  
ATOM    857 1HD1 LEU A  52      11.750   6.709  15.354  1.00 13.46           H  
ATOM    858 2HD1 LEU A  52      10.693   7.810  14.456  1.00 13.46           H  
ATOM    859 3HD1 LEU A  52      11.062   8.140  16.155  1.00 13.46           H  
ATOM    860 1HD2 LEU A  52      10.762   5.215  17.116  1.00 13.46           H  
ATOM    861 2HD2 LEU A  52      10.060   6.621  17.951  1.00 13.46           H  
ATOM    862 3HD2 LEU A  52       9.033   5.259  17.462  1.00 13.46           H  
ATOM    863  N   TYR A  53       5.387   8.434  15.343  1.00  7.40           N  
ATOM    864  CA  TYR A  53       4.312   9.382  15.592  1.00  7.40           C  
ATOM    865  C   TYR A  53       3.068   8.662  16.138  1.00  7.70           C  
ATOM    866  O   TYR A  53       2.308   9.255  16.909  1.00  8.09           O  
ATOM    867  CB  TYR A  53       3.941  10.188  14.350  1.00 10.36           C  
ATOM    868  CG  TYR A  53       4.869  11.289  13.964  1.00 10.36           C  
ATOM    869  CD1 TYR A  53       5.451  11.288  12.721  1.00 10.36           C  
ATOM    870  CD2 TYR A  53       5.132  12.318  14.852  1.00 10.36           C  
ATOM    871  CE1 TYR A  53       6.296  12.322  12.364  1.00 10.36           C  
ATOM    872  CE2 TYR A  53       5.974  13.339  14.489  1.00 10.36           C  
ATOM    873  CZ  TYR A  53       6.552  13.342  13.249  1.00 10.36           C  
ATOM    874  OH  TYR A  53       7.385  14.366  12.879  1.00 10.36           O  
ATOM    875  H   TYR A  53       5.733   8.253  14.392  1.00  8.88           H  
ATOM    876  HA  TYR A  53       4.650  10.078  16.357  1.00  8.88           H  
ATOM    877 1HB  TYR A  53       3.890   9.510  13.502  1.00 12.43           H  
ATOM    878 2HB  TYR A  53       2.965  10.618  14.497  1.00 12.43           H  
ATOM    879  HD1 TYR A  53       5.240  10.483  12.014  1.00 12.43           H  
ATOM    880  HD2 TYR A  53       4.672  12.330  15.843  1.00 12.43           H  
ATOM    881  HE1 TYR A  53       6.753  12.341  11.379  1.00 12.43           H  
ATOM    882  HE2 TYR A  53       6.177  14.149  15.190  1.00 12.43           H  
ATOM    883  HH  TYR A  53       7.638  14.253  11.958  1.00 12.43           H  
ATOM    884  N   ARG A  54       2.844   7.397  15.727  1.00  7.65           N  
ATOM    885  CA  ARG A  54       1.712   6.601  16.211  1.00  8.07           C  
ATOM    886  C   ARG A  54       1.826   6.454  17.709  1.00  8.74           C  
ATOM    887  O   ARG A  54       0.818   6.478  18.411  1.00  9.11           O  
ATOM    888  CB  ARG A  54       1.647   5.205  15.600  1.00 11.13           C  
ATOM    889  CG  ARG A  54       0.346   4.451  15.937  1.00 11.13           C  
ATOM    890  CD  ARG A  54       0.241   3.083  15.329  1.00 11.13           C  
ATOM    891  NE  ARG A  54       0.249   3.086  13.849  1.00 11.13           N  
ATOM    892  CZ  ARG A  54       1.256   2.638  13.044  1.00 11.13           C  
ATOM    893  NH1 ARG A  54       2.379   2.129  13.538  1.00 11.13           N  
ATOM    894  NH2 ARG A  54       1.095   2.697  11.737  1.00 11.13           N  
ATOM    895  H   ARG A  54       3.476   6.993  15.028  1.00  9.18           H  
ATOM    896  HA  ARG A  54       0.783   7.118  15.992  1.00  9.68           H  
ATOM    897 1HB  ARG A  54       1.780   5.258  14.532  1.00 13.36           H  
ATOM    898 2HB  ARG A  54       2.457   4.603  15.993  1.00 13.36           H  
ATOM    899 1HG  ARG A  54       0.269   4.331  17.017  1.00 13.36           H  
ATOM    900 2HG  ARG A  54      -0.502   5.037  15.585  1.00 13.36           H  
ATOM    901 1HD  ARG A  54       1.059   2.472  15.689  1.00 13.36           H  
ATOM    902 2HD  ARG A  54      -0.700   2.635  15.652  1.00 13.36           H  
ATOM    903  HE  ARG A  54      -0.604   3.446  13.371  1.00 13.36           H  
ATOM    904 1HH1 ARG A  54       2.518   2.062  14.533  1.00 13.36           H  
ATOM    905 2HH1 ARG A  54       3.092   1.789  12.908  1.00 13.36           H  
ATOM    906 1HH2 ARG A  54       0.212   3.082  11.347  1.00 13.36           H  
ATOM    907 2HH2 ARG A  54       1.814   2.365  11.120  1.00 13.36           H  
ATOM    908  N   VAL A  55       3.060   6.252  18.174  1.00  8.98           N  
ATOM    909  CA  VAL A  55       3.378   6.116  19.587  1.00  9.75           C  
ATOM    910  C   VAL A  55       3.132   7.435  20.333  1.00  9.99           C  
ATOM    911  O   VAL A  55       2.582   7.423  21.436  1.00 10.58           O  
ATOM    912  CB  VAL A  55       4.839   5.649  19.777  1.00 13.34           C  
ATOM    913  CG1 VAL A  55       5.230   5.672  21.262  1.00 13.34           C  
ATOM    914  CG2 VAL A  55       4.993   4.243  19.195  1.00 13.34           C  
ATOM    915  H   VAL A  55       3.803   6.184  17.469  1.00 10.78           H  
ATOM    916  HA  VAL A  55       2.718   5.358  20.010  1.00 11.70           H  
ATOM    917  HB  VAL A  55       5.502   6.327  19.255  1.00 16.01           H  
ATOM    918 1HG1 VAL A  55       6.262   5.345  21.367  1.00 16.01           H  
ATOM    919 2HG1 VAL A  55       5.137   6.680  21.666  1.00 16.01           H  
ATOM    920 3HG1 VAL A  55       4.578   5.000  21.820  1.00 16.01           H  
ATOM    921 1HG2 VAL A  55       6.024   3.911  19.307  1.00 16.01           H  
ATOM    922 2HG2 VAL A  55       4.331   3.559  19.722  1.00 16.01           H  
ATOM    923 3HG2 VAL A  55       4.732   4.253  18.141  1.00 16.01           H  
ATOM    924  N   GLU A  56       3.590   8.557  19.759  1.00  9.66           N  
ATOM    925  CA  GLU A  56       3.399   9.884  20.357  1.00 10.04           C  
ATOM    926  C   GLU A  56       1.941  10.397  20.413  1.00 10.02           C  
ATOM    927  O   GLU A  56       1.549  11.028  21.396  1.00 10.60           O  
ATOM    928  CB  GLU A  56       4.215  10.941  19.606  1.00 13.91           C  
ATOM    929  CG  GLU A  56       5.724  10.840  19.752  1.00 13.91           C  
ATOM    930  CD  GLU A  56       6.437  11.933  18.992  1.00 13.91           C  
ATOM    931  OE1 GLU A  56       5.767  12.692  18.329  1.00 13.91           O  
ATOM    932  OE2 GLU A  56       7.640  12.010  19.074  1.00 13.91           O  
ATOM    933  H   GLU A  56       4.112   8.477  18.881  1.00 11.59           H  
ATOM    934  HA  GLU A  56       3.769   9.834  21.379  1.00 12.05           H  
ATOM    935 1HB  GLU A  56       3.981  10.878  18.544  1.00 16.69           H  
ATOM    936 2HB  GLU A  56       3.914  11.932  19.943  1.00 16.69           H  
ATOM    937 1HG  GLU A  56       5.986  10.907  20.807  1.00 16.69           H  
ATOM    938 2HG  GLU A  56       6.051   9.870  19.385  1.00 16.69           H  
ATOM    939  N   ASN A  57       1.126  10.124  19.378  1.00  9.45           N  
ATOM    940  CA  ASN A  57      -0.247  10.661  19.317  1.00  9.51           C  
ATOM    941  C   ASN A  57      -1.447   9.679  19.189  1.00  9.38           C  
ATOM    942  O   ASN A  57      -2.477  10.075  18.628  1.00  9.00           O  
ATOM    943  CB  ASN A  57      -0.305  11.654  18.159  1.00 13.29           C  
ATOM    944  CG  ASN A  57      -1.501  12.596  18.187  1.00 13.29           C  
ATOM    945  OD1 ASN A  57      -2.011  12.973  19.251  1.00 13.29           O  
ATOM    946  ND2 ASN A  57      -1.931  13.008  17.014  1.00 13.29           N  
ATOM    947  H   ASN A  57       1.508   9.613  18.576  1.00 11.34           H  
ATOM    948  HA  ASN A  57      -0.412  11.219  20.239  1.00 11.41           H  
ATOM    949 1HB  ASN A  57       0.607  12.253  18.163  1.00 15.95           H  
ATOM    950 2HB  ASN A  57      -0.316  11.100  17.217  1.00 15.95           H  
ATOM    951 1HD2 ASN A  57      -2.703  13.641  16.959  1.00 15.95           H  
ATOM    952 2HD2 ASN A  57      -1.472  12.705  16.180  1.00 15.95           H  
ATOM    953  N   PRO A  58      -1.434   8.466  19.799  1.00  9.87           N  
ATOM    954  CA  PRO A  58      -2.469   7.439  19.695  1.00  9.98           C  
ATOM    955  C   PRO A  58      -3.789   7.921  20.274  1.00 10.10           C  
ATOM    956  O   PRO A  58      -4.859   7.400  19.924  1.00 10.10           O  
ATOM    957  CB  PRO A  58      -1.898   6.296  20.531  1.00 14.97           C  
ATOM    958  CG  PRO A  58      -0.989   6.967  21.522  1.00 14.97           C  
ATOM    959  CD  PRO A  58      -0.414   8.150  20.793  1.00 14.97           C  
ATOM    960  HA  PRO A  58      -2.580   7.139  18.648  1.00 11.98           H  
ATOM    961 1HB  PRO A  58      -2.703   5.742  21.001  1.00 17.96           H  
ATOM    962 2HB  PRO A  58      -1.357   5.594  19.876  1.00 17.96           H  
ATOM    963 1HG  PRO A  58      -1.543   7.234  22.436  1.00 17.96           H  
ATOM    964 2HG  PRO A  58      -0.194   6.267  21.828  1.00 17.96           H  
ATOM    965 1HD  PRO A  58      -0.249   8.979  21.497  1.00 17.96           H  
ATOM    966 2HD  PRO A  58       0.474   7.832  20.315  1.00 17.96           H  
ATOM    967  N   GLU A  59      -3.662   8.940  21.133  1.00 10.35           N  
ATOM    968  CA  GLU A  59      -4.706   9.597  21.881  1.00 10.66           C  
ATOM    969  C   GLU A  59      -5.779  10.177  20.998  1.00 10.19           C  
ATOM    970  O   GLU A  59      -6.954  10.180  21.379  1.00 10.46           O  
ATOM    971  CB  GLU A  59      -4.111  10.716  22.735  1.00 14.80           C  
ATOM    972  CG  GLU A  59      -3.242  10.235  23.879  1.00 14.80           C  
ATOM    973  CD  GLU A  59      -2.691  11.360  24.706  1.00 14.80           C  
ATOM    974  OE1 GLU A  59      -2.893  12.493  24.340  1.00 14.80           O  
ATOM    975  OE2 GLU A  59      -2.068  11.087  25.701  1.00 14.80           O  
ATOM    976  H   GLU A  59      -2.730   9.276  21.311  1.00 12.42           H  
ATOM    977  HA  GLU A  59      -5.160   8.868  22.546  1.00 12.79           H  
ATOM    978 1HB  GLU A  59      -3.502  11.367  22.103  1.00 17.76           H  
ATOM    979 2HB  GLU A  59      -4.912  11.322  23.153  1.00 17.76           H  
ATOM    980 1HG  GLU A  59      -3.825   9.576  24.516  1.00 17.76           H  
ATOM    981 2HG  GLU A  59      -2.415   9.654  23.470  1.00 17.76           H  
ATOM    982  N   ILE A  60      -5.433  10.606  19.784  1.00  9.57           N  
ATOM    983  CA  ILE A  60      -6.464  11.216  18.954  1.00  9.22           C  
ATOM    984  C   ILE A  60      -7.619  10.228  18.700  1.00  9.24           C  
ATOM    985  O   ILE A  60      -8.729  10.643  18.354  1.00  9.38           O  
ATOM    986  CB  ILE A  60      -5.868  11.799  17.652  1.00 13.05           C  
ATOM    987  CG1 ILE A  60      -6.862  12.803  16.960  1.00 13.05           C  
ATOM    988  CG2 ILE A  60      -5.515  10.714  16.696  1.00 13.05           C  
ATOM    989  CD1 ILE A  60      -7.152  14.098  17.751  1.00 13.05           C  
ATOM    990  H   ILE A  60      -4.457  10.553  19.453  1.00 11.48           H  
ATOM    991  HA  ILE A  60      -6.864  12.046  19.508  1.00 11.06           H  
ATOM    992  HB  ILE A  60      -4.958  12.346  17.906  1.00 15.66           H  
ATOM    993 1HG1 ILE A  60      -6.432  13.090  16.003  1.00 15.66           H  
ATOM    994 2HG1 ILE A  60      -7.809  12.302  16.773  1.00 15.66           H  
ATOM    995 1HG2 ILE A  60      -5.065  11.150  15.807  1.00 15.66           H  
ATOM    996 2HG2 ILE A  60      -4.810  10.033  17.170  1.00 15.66           H  
ATOM    997 3HG2 ILE A  60      -6.407  10.181  16.412  1.00 15.66           H  
ATOM    998 1HD1 ILE A  60      -7.829  14.723  17.167  1.00 15.66           H  
ATOM    999 2HD1 ILE A  60      -7.620  13.887  18.705  1.00 15.66           H  
ATOM   1000 3HD1 ILE A  60      -6.221  14.636  17.919  1.00 15.66           H  
ATOM   1001  N   VAL A  61      -7.336   8.925  18.827  1.00  9.30           N  
ATOM   1002  CA  VAL A  61      -8.331   7.892  18.673  1.00  9.53           C  
ATOM   1003  C   VAL A  61      -8.707   7.399  20.079  1.00 10.10           C  
ATOM   1004  O   VAL A  61      -9.874   7.425  20.478  1.00 10.38           O  
ATOM   1005  CB  VAL A  61      -7.770   6.725  17.831  1.00 13.25           C  
ATOM   1006  CG1 VAL A  61      -8.792   5.602  17.713  1.00 13.25           C  
ATOM   1007  CG2 VAL A  61      -7.382   7.237  16.474  1.00 13.25           C  
ATOM   1008  H   VAL A  61      -6.394   8.646  19.109  1.00 11.16           H  
ATOM   1009  HA  VAL A  61      -9.211   8.297  18.179  1.00 11.44           H  
ATOM   1010  HB  VAL A  61      -6.890   6.318  18.328  1.00 15.90           H  
ATOM   1011 1HG1 VAL A  61      -8.369   4.791  17.122  1.00 15.90           H  
ATOM   1012 2HG1 VAL A  61      -9.057   5.225  18.699  1.00 15.90           H  
ATOM   1013 3HG1 VAL A  61      -9.688   5.980  17.217  1.00 15.90           H  
ATOM   1014 1HG2 VAL A  61      -6.970   6.431  15.901  1.00 15.90           H  
ATOM   1015 2HG2 VAL A  61      -8.256   7.645  15.970  1.00 15.90           H  
ATOM   1016 3HG2 VAL A  61      -6.642   7.997  16.585  1.00 15.90           H  
ATOM   1017  N   GLN A  62      -7.699   6.987  20.853  1.00 10.40           N  
ATOM   1018  CA  GLN A  62      -7.918   6.377  22.166  1.00 11.02           C  
ATOM   1019  C   GLN A  62      -8.591   7.260  23.228  1.00 11.17           C  
ATOM   1020  O   GLN A  62      -9.344   6.751  24.059  1.00 11.65           O  
ATOM   1021  CB  GLN A  62      -6.578   5.908  22.734  1.00 15.18           C  
ATOM   1022  CG  GLN A  62      -5.960   4.746  22.004  1.00 15.18           C  
ATOM   1023  CD  GLN A  62      -4.595   4.412  22.550  1.00 15.18           C  
ATOM   1024  OE1 GLN A  62      -4.022   5.185  23.326  1.00 15.18           O  
ATOM   1025  NE2 GLN A  62      -4.057   3.270  22.148  1.00 15.18           N  
ATOM   1026  H   GLN A  62      -6.746   7.054  20.491  1.00 12.48           H  
ATOM   1027  HA  GLN A  62      -8.552   5.505  22.018  1.00 13.22           H  
ATOM   1028 1HB  GLN A  62      -5.871   6.723  22.698  1.00 18.22           H  
ATOM   1029 2HB  GLN A  62      -6.703   5.632  23.780  1.00 18.22           H  
ATOM   1030 1HG  GLN A  62      -6.603   3.874  22.114  1.00 18.22           H  
ATOM   1031 2HG  GLN A  62      -5.854   5.006  20.950  1.00 18.22           H  
ATOM   1032 1HE2 GLN A  62      -3.151   3.000  22.477  1.00 18.22           H  
ATOM   1033 2HE2 GLN A  62      -4.554   2.676  21.514  1.00 18.22           H  
ATOM   1034  N   MET A  63      -8.269   8.554  23.258  1.00 10.87           N  
ATOM   1035  CA  MET A  63      -8.813   9.457  24.258  1.00 11.15           C  
ATOM   1036  C   MET A  63      -9.894  10.364  23.696  1.00 11.16           C  
ATOM   1037  O   MET A  63     -10.878  10.669  24.372  1.00 11.64           O  
ATOM   1038  CB  MET A  63      -7.693  10.309  24.846  1.00 15.50           C  
ATOM   1039  CG  MET A  63      -6.643   9.524  25.626  1.00 15.50           C  
ATOM   1040  SD  MET A  63      -7.316   8.584  27.019  1.00 15.50           S  
ATOM   1041  CE  MET A  63      -7.809   9.874  28.163  1.00 15.50           C  
ATOM   1042  H   MET A  63      -7.664   8.941  22.544  1.00 13.04           H  
ATOM   1043  HA  MET A  63      -9.266   8.864  25.049  1.00 13.38           H  
ATOM   1044 1HB  MET A  63      -7.176  10.813  24.032  1.00 18.60           H  
ATOM   1045 2HB  MET A  63      -8.113  11.085  25.477  1.00 18.60           H  
ATOM   1046 1HG  MET A  63      -6.158   8.823  24.951  1.00 18.60           H  
ATOM   1047 2HG  MET A  63      -5.884  10.212  26.005  1.00 18.60           H  
ATOM   1048 1HE  MET A  63      -8.227   9.419  29.062  1.00 18.60           H  
ATOM   1049 2HE  MET A  63      -6.939  10.475  28.433  1.00 18.60           H  
ATOM   1050 3HE  MET A  63      -8.562  10.508  27.701  1.00 18.60           H  
ATOM   1051  N   PHE A  64      -9.721  10.784  22.443  1.00 10.76           N  
ATOM   1052  CA  PHE A  64     -10.639  11.753  21.865  1.00 10.91           C  
ATOM   1053  C   PHE A  64     -11.744  11.204  20.951  1.00 11.29           C  
ATOM   1054  O   PHE A  64     -12.635  11.965  20.567  1.00 11.70           O  
ATOM   1055  CB  PHE A  64      -9.822  12.815  21.139  1.00 15.22           C  
ATOM   1056  CG  PHE A  64      -8.943  13.595  22.091  1.00 15.22           C  
ATOM   1057  CD1 PHE A  64      -7.594  13.297  22.220  1.00 15.22           C  
ATOM   1058  CD2 PHE A  64      -9.467  14.612  22.870  1.00 15.22           C  
ATOM   1059  CE1 PHE A  64      -6.793  13.982  23.093  1.00 15.22           C  
ATOM   1060  CE2 PHE A  64      -8.663  15.306  23.750  1.00 15.22           C  
ATOM   1061  CZ  PHE A  64      -7.325  14.987  23.860  1.00 15.22           C  
ATOM   1062  H   PHE A  64      -8.879  10.512  21.939  1.00 12.91           H  
ATOM   1063  HA  PHE A  64     -11.138  12.252  22.695  1.00 13.09           H  
ATOM   1064 1HB  PHE A  64      -9.194  12.340  20.391  1.00 18.26           H  
ATOM   1065 2HB  PHE A  64     -10.485  13.508  20.627  1.00 18.26           H  
ATOM   1066  HD1 PHE A  64      -7.170  12.515  21.635  1.00 18.26           H  
ATOM   1067  HD2 PHE A  64     -10.527  14.861  22.787  1.00 18.26           H  
ATOM   1068  HE1 PHE A  64      -5.731  13.727  23.183  1.00 18.26           H  
ATOM   1069  HE2 PHE A  64      -9.083  16.105  24.361  1.00 18.26           H  
ATOM   1070  HZ  PHE A  64      -6.689  15.533  24.557  1.00 18.26           H  
ATOM   1071  N   GLY A  65     -11.744   9.905  20.623  1.00 11.32           N  
ATOM   1072  CA  GLY A  65     -12.811   9.354  19.799  1.00 11.79           C  
ATOM   1073  C   GLY A  65     -12.706   9.534  18.282  1.00 11.70           C  
ATOM   1074  O   GLY A  65     -13.722   9.406  17.589  1.00 12.09           O  
ATOM   1075  H   GLY A  65     -11.010   9.252  20.903  1.00 13.58           H  
ATOM   1076 1HA  GLY A  65     -12.869   8.285  20.008  1.00 14.15           H  
ATOM   1077 2HA  GLY A  65     -13.757   9.773  20.136  1.00 14.15           H  
ATOM   1078  N   GLY A  66     -11.527   9.843  17.735  1.00 11.35           N  
ATOM   1079  CA  GLY A  66     -11.453   9.995  16.296  1.00 11.40           C  
ATOM   1080  C   GLY A  66     -11.368   8.611  15.672  1.00 11.09           C  
ATOM   1081  O   GLY A  66     -11.454   7.601  16.371  1.00 11.31           O  
ATOM   1082  H   GLY A  66     -10.667   9.979  18.270  1.00 13.62           H  
ATOM   1083 1HA  GLY A  66     -12.327  10.530  15.926  1.00 13.68           H  
ATOM   1084 2HA  GLY A  66     -10.566  10.576  16.039  1.00 13.68           H  
ATOM   1085  N   ASN A  67     -11.266   8.543  14.351  1.00 10.74           N  
ATOM   1086  CA  ASN A  67     -11.168   7.241  13.713  1.00 10.60           C  
ATOM   1087  C   ASN A  67      -9.708   6.893  13.533  1.00  9.95           C  
ATOM   1088  O   ASN A  67      -8.882   7.794  13.329  1.00  9.48           O  
ATOM   1089  CB  ASN A  67     -11.888   7.217  12.374  1.00 14.90           C  
ATOM   1090  CG  ASN A  67     -12.118   5.802  11.860  1.00 14.90           C  
ATOM   1091  OD1 ASN A  67     -11.235   5.148  11.268  1.00 14.90           O  
ATOM   1092  ND2 ASN A  67     -13.317   5.314  12.077  1.00 14.90           N  
ATOM   1093  H   ASN A  67     -11.228   9.391  13.804  1.00 12.89           H  
ATOM   1094  HA  ASN A  67     -11.611   6.486  14.365  1.00 12.72           H  
ATOM   1095 1HB  ASN A  67     -12.849   7.719  12.468  1.00 17.88           H  
ATOM   1096 2HB  ASN A  67     -11.302   7.765  11.634  1.00 17.88           H  
ATOM   1097 1HD2 ASN A  67     -13.550   4.390  11.765  1.00 17.88           H  
ATOM   1098 2HD2 ASN A  67     -14.007   5.864  12.553  1.00 17.88           H  
ATOM   1099  N   ALA A  68      -9.406   5.597  13.452  1.00 10.04           N  
ATOM   1100  CA  ALA A  68      -8.047   5.166  13.170  1.00  9.57           C  
ATOM   1101  C   ALA A  68      -7.576   5.749  11.851  1.00  9.37           C  
ATOM   1102  O   ALA A  68      -6.412   6.121  11.727  1.00  8.86           O  
ATOM   1103  CB  ALA A  68      -7.967   3.658  13.135  1.00 13.59           C  
ATOM   1104  H   ALA A  68     -10.119   4.901  13.625  1.00 12.05           H  
ATOM   1105  HA  ALA A  68      -7.396   5.537  13.951  1.00 11.48           H  
ATOM   1106 1HB  ALA A  68      -6.939   3.356  12.936  1.00 16.31           H  
ATOM   1107 2HB  ALA A  68      -8.286   3.256  14.095  1.00 16.31           H  
ATOM   1108 3HB  ALA A  68      -8.617   3.279  12.346  1.00 16.31           H  
ATOM   1109  N   GLU A  69      -8.480   5.866  10.874  1.00  9.87           N  
ATOM   1110  CA  GLU A  69      -8.131   6.425   9.579  1.00  9.87           C  
ATOM   1111  C   GLU A  69      -7.591   7.839   9.713  1.00  9.41           C  
ATOM   1112  O   GLU A  69      -6.686   8.233   8.972  1.00  9.13           O  
ATOM   1113  CB  GLU A  69      -9.339   6.434   8.645  1.00 13.82           C  
ATOM   1114  CG  GLU A  69      -9.038   6.974   7.242  1.00 13.82           C  
ATOM   1115  CD  GLU A  69     -10.210   6.891   6.303  1.00 13.82           C  
ATOM   1116  OE1 GLU A  69     -11.231   6.382   6.693  1.00 13.82           O  
ATOM   1117  OE2 GLU A  69     -10.081   7.355   5.185  1.00 13.82           O  
ATOM   1118  H   GLU A  69      -9.437   5.545  11.026  1.00 11.84           H  
ATOM   1119  HA  GLU A  69      -7.354   5.803   9.136  1.00 11.84           H  
ATOM   1120 1HB  GLU A  69      -9.729   5.421   8.547  1.00 16.58           H  
ATOM   1121 2HB  GLU A  69     -10.130   7.045   9.081  1.00 16.58           H  
ATOM   1122 1HG  GLU A  69      -8.743   8.019   7.322  1.00 16.58           H  
ATOM   1123 2HG  GLU A  69      -8.196   6.423   6.823  1.00 16.58           H  
ATOM   1124  N   GLY A  70      -8.175   8.627  10.622  1.00  9.46           N  
ATOM   1125  CA  GLY A  70      -7.779  10.001  10.827  1.00  9.22           C  
ATOM   1126  C   GLY A  70      -6.335  10.021  11.255  1.00  8.53           C  
ATOM   1127  O   GLY A  70      -5.522  10.761  10.693  1.00  8.30           O  
ATOM   1128  H   GLY A  70      -8.880   8.254  11.249  1.00 11.35           H  
ATOM   1129 1HA  GLY A  70      -7.909  10.568   9.906  1.00 11.06           H  
ATOM   1130 2HA  GLY A  70      -8.406  10.452  11.596  1.00 11.06           H  
ATOM   1131  N   LEU A  71      -6.030   9.216  12.275  1.00  8.32           N  
ATOM   1132  CA  LEU A  71      -4.666   9.159  12.774  1.00  7.80           C  
ATOM   1133  C   LEU A  71      -3.711   8.650  11.715  1.00  7.53           C  
ATOM   1134  O   LEU A  71      -2.678   9.275  11.492  1.00  7.18           O  
ATOM   1135  CB  LEU A  71      -4.551   8.274  14.031  1.00 11.13           C  
ATOM   1136  CG  LEU A  71      -3.079   8.052  14.641  1.00 11.13           C  
ATOM   1137  CD1 LEU A  71      -2.411   9.383  15.059  1.00 11.13           C  
ATOM   1138  CD2 LEU A  71      -3.176   7.149  15.856  1.00 11.13           C  
ATOM   1139  H   LEU A  71      -6.789   8.654  12.679  1.00  9.98           H  
ATOM   1140  HA  LEU A  71      -4.371  10.171  13.040  1.00  9.36           H  
ATOM   1141 1HB  LEU A  71      -5.168   8.696  14.797  1.00 13.36           H  
ATOM   1142 2HB  LEU A  71      -4.956   7.287  13.782  1.00 13.36           H  
ATOM   1143  HG  LEU A  71      -2.457   7.576  13.890  1.00 13.36           H  
ATOM   1144 1HD1 LEU A  71      -1.425   9.176  15.466  1.00 13.36           H  
ATOM   1145 2HD1 LEU A  71      -2.309  10.038  14.193  1.00 13.36           H  
ATOM   1146 3HD1 LEU A  71      -2.990   9.876  15.812  1.00 13.36           H  
ATOM   1147 1HD2 LEU A  71      -2.174   6.978  16.256  1.00 13.36           H  
ATOM   1148 2HD2 LEU A  71      -3.799   7.626  16.618  1.00 13.36           H  
ATOM   1149 3HD2 LEU A  71      -3.620   6.196  15.566  1.00 13.36           H  
ATOM   1150  N   GLU A  72      -4.050   7.561  11.021  1.00  7.82           N  
ATOM   1151  CA  GLU A  72      -3.096   7.011  10.072  1.00  7.76           C  
ATOM   1152  C   GLU A  72      -2.784   7.991   8.944  1.00  7.75           C  
ATOM   1153  O   GLU A  72      -1.623   8.090   8.526  1.00  7.52           O  
ATOM   1154  CB  GLU A  72      -3.600   5.682   9.498  1.00 10.89           C  
ATOM   1155  CG  GLU A  72      -3.670   4.497  10.517  1.00 10.89           C  
ATOM   1156  CD  GLU A  72      -2.346   4.072  11.124  1.00 10.89           C  
ATOM   1157  OE1 GLU A  72      -1.397   3.857  10.408  1.00 10.89           O  
ATOM   1158  OE2 GLU A  72      -2.299   3.957  12.330  1.00 10.89           O  
ATOM   1159  H   GLU A  72      -4.934   7.082  11.207  1.00  9.38           H  
ATOM   1160  HA  GLU A  72      -2.175   6.814  10.602  1.00  9.31           H  
ATOM   1161 1HB  GLU A  72      -4.608   5.830   9.102  1.00 13.07           H  
ATOM   1162 2HB  GLU A  72      -2.963   5.379   8.669  1.00 13.07           H  
ATOM   1163 1HG  GLU A  72      -4.326   4.789  11.330  1.00 13.07           H  
ATOM   1164 2HG  GLU A  72      -4.126   3.642  10.021  1.00 13.07           H  
ATOM   1165  N   ARG A  73      -3.783   8.743   8.461  1.00  8.13           N  
ATOM   1166  CA  ARG A  73      -3.500   9.722   7.422  1.00  8.34           C  
ATOM   1167  C   ARG A  73      -2.582  10.824   7.950  1.00  7.91           C  
ATOM   1168  O   ARG A  73      -1.634  11.232   7.262  1.00  7.92           O  
ATOM   1169  CB  ARG A  73      -4.780  10.315   6.863  1.00 11.59           C  
ATOM   1170  CG  ARG A  73      -5.585   9.365   5.974  1.00 11.59           C  
ATOM   1171  CD  ARG A  73      -6.814  10.013   5.434  1.00 11.59           C  
ATOM   1172  NE  ARG A  73      -7.612   9.093   4.611  1.00 11.59           N  
ATOM   1173  CZ  ARG A  73      -7.414   8.807   3.314  1.00 11.59           C  
ATOM   1174  NH1 ARG A  73      -6.427   9.348   2.615  1.00 11.59           N  
ATOM   1175  NH2 ARG A  73      -8.251   7.959   2.763  1.00 11.59           N  
ATOM   1176  H   ARG A  73      -4.745   8.609   8.794  1.00  9.76           H  
ATOM   1177  HA  ARG A  73      -2.986   9.212   6.607  1.00 10.01           H  
ATOM   1178 1HB  ARG A  73      -5.426  10.608   7.697  1.00 13.91           H  
ATOM   1179 2HB  ARG A  73      -4.552  11.213   6.292  1.00 13.91           H  
ATOM   1180 1HG  ARG A  73      -4.963   9.042   5.142  1.00 13.91           H  
ATOM   1181 2HG  ARG A  73      -5.887   8.495   6.554  1.00 13.91           H  
ATOM   1182 1HD  ARG A  73      -7.435  10.328   6.276  1.00 13.91           H  
ATOM   1183 2HD  ARG A  73      -6.554  10.881   4.836  1.00 13.91           H  
ATOM   1184  HE  ARG A  73      -8.417   8.613   5.045  1.00 13.91           H  
ATOM   1185 1HH1 ARG A  73      -5.792   9.998   3.050  1.00 13.91           H  
ATOM   1186 2HH1 ARG A  73      -6.308   9.110   1.640  1.00 13.91           H  
ATOM   1187 1HH2 ARG A  73      -9.003   7.572   3.358  1.00 13.91           H  
ATOM   1188 2HH2 ARG A  73      -8.165   7.698   1.793  1.00 13.91           H  
ATOM   1189  N   GLU A  74      -2.819  11.284   9.191  1.00  7.67           N  
ATOM   1190  CA  GLU A  74      -1.953  12.314   9.744  1.00  7.44           C  
ATOM   1191  C   GLU A  74      -0.546  11.775   9.939  1.00  7.00           C  
ATOM   1192  O   GLU A  74       0.424  12.498   9.707  1.00  7.00           O  
ATOM   1193  CB  GLU A  74      -2.482  12.844  11.082  1.00 10.51           C  
ATOM   1194  CG  GLU A  74      -3.778  13.650  10.989  1.00 10.51           C  
ATOM   1195  CD  GLU A  74      -3.675  14.904  10.163  1.00 10.51           C  
ATOM   1196  OE1 GLU A  74      -2.781  15.686  10.378  1.00 10.51           O  
ATOM   1197  OE2 GLU A  74      -4.490  15.051   9.268  1.00 10.51           O  
ATOM   1198  H   GLU A  74      -3.639  10.962   9.722  1.00  9.20           H  
ATOM   1199  HA  GLU A  74      -1.906  13.141   9.043  1.00  8.93           H  
ATOM   1200 1HB  GLU A  74      -2.663  12.000  11.753  1.00 12.61           H  
ATOM   1201 2HB  GLU A  74      -1.727  13.476  11.546  1.00 12.61           H  
ATOM   1202 1HG  GLU A  74      -4.539  13.023  10.542  1.00 12.61           H  
ATOM   1203 2HG  GLU A  74      -4.107  13.904  11.994  1.00 12.61           H  
ATOM   1204  N   LEU A  75      -0.418  10.500  10.329  1.00  6.79           N  
ATOM   1205  CA  LEU A  75       0.902   9.942  10.557  1.00  6.56           C  
ATOM   1206  C   LEU A  75       1.706   9.921   9.271  1.00  6.67           C  
ATOM   1207  O   LEU A  75       2.889  10.277   9.286  1.00  6.64           O  
ATOM   1208  CB  LEU A  75       0.824   8.498  11.067  1.00  9.28           C  
ATOM   1209  CG  LEU A  75       0.209   8.222  12.427  1.00  9.28           C  
ATOM   1210  CD1 LEU A  75       0.134   6.710  12.624  1.00  9.28           C  
ATOM   1211  CD2 LEU A  75       0.978   8.838  13.450  1.00  9.28           C  
ATOM   1212  H   LEU A  75      -1.261   9.959  10.539  1.00  8.15           H  
ATOM   1213  HA  LEU A  75       1.432  10.565  11.260  1.00  7.87           H  
ATOM   1214 1HB  LEU A  75       0.301   7.892  10.329  1.00 11.14           H  
ATOM   1215 2HB  LEU A  75       1.839   8.150  11.154  1.00 11.14           H  
ATOM   1216  HG  LEU A  75      -0.757   8.606  12.468  1.00 11.14           H  
ATOM   1217 1HD1 LEU A  75      -0.316   6.489  13.585  1.00 11.14           H  
ATOM   1218 2HD1 LEU A  75      -0.456   6.254  11.851  1.00 11.14           H  
ATOM   1219 3HD1 LEU A  75       1.137   6.298  12.586  1.00 11.14           H  
ATOM   1220 1HD2 LEU A  75       0.541   8.636  14.402  1.00 11.14           H  
ATOM   1221 2HD2 LEU A  75       1.961   8.421  13.396  1.00 11.14           H  
ATOM   1222 3HD2 LEU A  75       1.011   9.900  13.309  1.00 11.14           H  
ATOM   1223  N   GLU A  76       1.080   9.546   8.143  1.00  6.99           N  
ATOM   1224  CA  GLU A  76       1.829   9.536   6.891  1.00  7.29           C  
ATOM   1225  C   GLU A  76       2.261  10.931   6.479  1.00  7.44           C  
ATOM   1226  O   GLU A  76       3.392  11.113   6.014  1.00  7.55           O  
ATOM   1227  CB  GLU A  76       1.046   8.883   5.752  1.00 10.09           C  
ATOM   1228  CG  GLU A  76       0.912   7.400   5.919  1.00 10.09           C  
ATOM   1229  CD  GLU A  76       0.225   6.682   4.802  1.00 10.09           C  
ATOM   1230  OE1 GLU A  76      -0.260   7.314   3.893  1.00 10.09           O  
ATOM   1231  OE2 GLU A  76       0.193   5.462   4.871  1.00 10.09           O  
ATOM   1232  H   GLU A  76       0.107   9.215   8.184  1.00  8.39           H  
ATOM   1233  HA  GLU A  76       2.730   8.943   7.047  1.00  8.75           H  
ATOM   1234 1HB  GLU A  76       0.041   9.313   5.711  1.00 12.11           H  
ATOM   1235 2HB  GLU A  76       1.537   9.086   4.800  1.00 12.11           H  
ATOM   1236 1HG  GLU A  76       1.909   6.997   6.017  1.00 12.11           H  
ATOM   1237 2HG  GLU A  76       0.377   7.218   6.845  1.00 12.11           H  
ATOM   1238  N   LYS A  77       1.384  11.924   6.662  1.00  7.59           N  
ATOM   1239  CA  LYS A  77       1.758  13.282   6.307  1.00  7.93           C  
ATOM   1240  C   LYS A  77       2.919  13.760   7.163  1.00  7.68           C  
ATOM   1241  O   LYS A  77       3.863  14.365   6.647  1.00  7.98           O  
ATOM   1242  CB  LYS A  77       0.579  14.231   6.460  1.00 10.97           C  
ATOM   1243  CG  LYS A  77      -0.510  14.058   5.403  1.00 10.97           C  
ATOM   1244  CD  LYS A  77      -1.559  15.169   5.482  1.00 10.97           C  
ATOM   1245  CE  LYS A  77      -2.439  15.007   6.714  1.00 10.97           C  
ATOM   1246  NZ  LYS A  77      -3.574  15.975   6.748  1.00 10.97           N  
ATOM   1247  H   LYS A  77       0.441  11.712   7.014  1.00  9.11           H  
ATOM   1248  HA  LYS A  77       2.082  13.290   5.268  1.00  9.52           H  
ATOM   1249 1HB  LYS A  77       0.136  14.061   7.441  1.00 13.16           H  
ATOM   1250 2HB  LYS A  77       0.932  15.261   6.431  1.00 13.16           H  
ATOM   1251 1HG  LYS A  77      -0.054  14.068   4.413  1.00 13.16           H  
ATOM   1252 2HG  LYS A  77      -0.996  13.093   5.545  1.00 13.16           H  
ATOM   1253 1HD  LYS A  77      -1.063  16.139   5.525  1.00 13.16           H  
ATOM   1254 2HD  LYS A  77      -2.188  15.139   4.592  1.00 13.16           H  
ATOM   1255 1HE  LYS A  77      -2.840  13.992   6.735  1.00 13.16           H  
ATOM   1256 2HE  LYS A  77      -1.841  15.168   7.607  1.00 13.16           H  
ATOM   1257 1HZ  LYS A  77      -4.099  15.781   7.620  1.00 13.16           H  
ATOM   1258 2HZ  LYS A  77      -3.229  16.919   6.764  1.00 13.16           H  
ATOM   1259 3HZ  LYS A  77      -4.173  15.846   5.953  1.00 13.16           H  
ATOM   1260  N   MET A  78       2.868  13.479   8.470  1.00  7.28           N  
ATOM   1261  CA  MET A  78       3.930  13.910   9.355  1.00  7.25           C  
ATOM   1262  C   MET A  78       5.240  13.211   9.016  1.00  7.23           C  
ATOM   1263  O   MET A  78       6.304  13.833   9.089  1.00  7.51           O  
ATOM   1264  CB  MET A  78       3.543  13.682  10.804  1.00 10.16           C  
ATOM   1265  CG  MET A  78       2.451  14.592  11.334  1.00 10.16           C  
ATOM   1266  SD  MET A  78       2.206  14.416  13.118  1.00 10.16           S  
ATOM   1267  CE  MET A  78       1.393  12.825  13.222  1.00 10.16           C  
ATOM   1268  H   MET A  78       2.055  12.987   8.854  1.00  8.74           H  
ATOM   1269  HA  MET A  78       4.080  14.975   9.214  1.00  8.70           H  
ATOM   1270 1HB  MET A  78       3.249  12.645  10.936  1.00 12.19           H  
ATOM   1271 2HB  MET A  78       4.387  13.878  11.420  1.00 12.19           H  
ATOM   1272 1HG  MET A  78       2.722  15.624  11.125  1.00 12.19           H  
ATOM   1273 2HG  MET A  78       1.514  14.385  10.832  1.00 12.19           H  
ATOM   1274 1HE  MET A  78       1.178  12.593  14.264  1.00 12.19           H  
ATOM   1275 2HE  MET A  78       0.463  12.847  12.653  1.00 12.19           H  
ATOM   1276 3HE  MET A  78       2.044  12.071  12.820  1.00 12.19           H  
ATOM   1277  N   ALA A  79       5.180  11.920   8.662  1.00  7.05           N  
ATOM   1278  CA  ALA A  79       6.377  11.187   8.282  1.00  7.18           C  
ATOM   1279  C   ALA A  79       7.004  11.776   7.018  1.00  7.56           C  
ATOM   1280  O   ALA A  79       8.231  11.908   6.927  1.00  7.84           O  
ATOM   1281  CB  ALA A  79       6.047   9.729   8.081  1.00 10.00           C  
ATOM   1282  H   ALA A  79       4.282  11.427   8.689  1.00  8.46           H  
ATOM   1283  HA  ALA A  79       7.092  11.283   9.081  1.00  8.62           H  
ATOM   1284 1HB  ALA A  79       6.948   9.200   7.831  1.00 12.00           H  
ATOM   1285 2HB  ALA A  79       5.627   9.327   8.998  1.00 12.00           H  
ATOM   1286 3HB  ALA A  79       5.322   9.623   7.275  1.00 12.00           H  
ATOM   1287  N   ARG A  80       6.170  12.152   6.040  1.00  7.73           N  
ATOM   1288  CA  ARG A  80       6.683  12.767   4.824  1.00  8.27           C  
ATOM   1289  C   ARG A  80       7.281  14.143   5.133  1.00  8.53           C  
ATOM   1290  O   ARG A  80       8.285  14.534   4.528  1.00  8.93           O  
ATOM   1291  CB  ARG A  80       5.614  12.797   3.744  1.00 11.37           C  
ATOM   1292  CG  ARG A  80       5.328  11.384   3.174  1.00 11.37           C  
ATOM   1293  CD  ARG A  80       4.232  11.337   2.178  1.00 11.37           C  
ATOM   1294  NE  ARG A  80       4.062   9.966   1.650  1.00 11.37           N  
ATOM   1295  CZ  ARG A  80       3.096   9.552   0.778  1.00 11.37           C  
ATOM   1296  NH1 ARG A  80       2.198  10.388   0.310  1.00 11.37           N  
ATOM   1297  NH2 ARG A  80       3.053   8.285   0.388  1.00 11.37           N  
ATOM   1298  H   ARG A  80       5.165  11.960   6.131  1.00  9.28           H  
ATOM   1299  HA  ARG A  80       7.484  12.135   4.445  1.00  9.92           H  
ATOM   1300 1HB  ARG A  80       4.684  13.189   4.163  1.00 13.64           H  
ATOM   1301 2HB  ARG A  80       5.920  13.448   2.927  1.00 13.64           H  
ATOM   1302 1HG  ARG A  80       6.230  11.007   2.691  1.00 13.64           H  
ATOM   1303 2HG  ARG A  80       5.059  10.718   3.996  1.00 13.64           H  
ATOM   1304 1HD  ARG A  80       3.302  11.638   2.662  1.00 13.64           H  
ATOM   1305 2HD  ARG A  80       4.452  12.004   1.357  1.00 13.64           H  
ATOM   1306  HE  ARG A  80       4.721   9.270   1.972  1.00 13.64           H  
ATOM   1307 1HH1 ARG A  80       2.209  11.356   0.578  1.00 13.64           H  
ATOM   1308 2HH1 ARG A  80       1.490  10.048  -0.338  1.00 13.64           H  
ATOM   1309 1HH2 ARG A  80       3.727   7.623   0.735  1.00 13.64           H  
ATOM   1310 2HH2 ARG A  80       2.313   7.969  -0.275  1.00 13.64           H  
ATOM   1311  N   ARG A  81       6.678  14.887   6.065  1.00  8.41           N  
ATOM   1312  CA  ARG A  81       7.254  16.162   6.469  1.00  8.78           C  
ATOM   1313  C   ARG A  81       8.615  15.907   7.136  1.00  8.76           C  
ATOM   1314  O   ARG A  81       9.598  16.592   6.847  1.00  9.12           O  
ATOM   1315  CB  ARG A  81       6.318  16.910   7.404  1.00 12.15           C  
ATOM   1316  CG  ARG A  81       5.065  17.461   6.723  1.00 12.15           C  
ATOM   1317  CD  ARG A  81       4.094  18.023   7.690  1.00 12.15           C  
ATOM   1318  NE  ARG A  81       2.900  18.530   7.020  1.00 12.15           N  
ATOM   1319  CZ  ARG A  81       1.751  18.884   7.636  1.00 12.15           C  
ATOM   1320  NH1 ARG A  81       1.631  18.778   8.946  1.00 12.15           N  
ATOM   1321  NH2 ARG A  81       0.738  19.342   6.914  1.00 12.15           N  
ATOM   1322  H   ARG A  81       5.792  14.565   6.470  1.00 10.09           H  
ATOM   1323  HA  ARG A  81       7.402  16.772   5.580  1.00 10.54           H  
ATOM   1324 1HB  ARG A  81       5.998  16.249   8.202  1.00 14.58           H  
ATOM   1325 2HB  ARG A  81       6.850  17.744   7.859  1.00 14.58           H  
ATOM   1326 1HG  ARG A  81       5.358  18.257   6.041  1.00 14.58           H  
ATOM   1327 2HG  ARG A  81       4.576  16.676   6.158  1.00 14.58           H  
ATOM   1328 1HD  ARG A  81       3.792  17.237   8.377  1.00 14.58           H  
ATOM   1329 2HD  ARG A  81       4.556  18.840   8.241  1.00 14.58           H  
ATOM   1330  HE  ARG A  81       2.940  18.630   6.013  1.00 14.58           H  
ATOM   1331 1HH1 ARG A  81       2.400  18.431   9.500  1.00 14.58           H  
ATOM   1332 2HH1 ARG A  81       0.768  19.045   9.401  1.00 14.58           H  
ATOM   1333 1HH2 ARG A  81       0.830  19.425   5.910  1.00 14.58           H  
ATOM   1334 2HH2 ARG A  81      -0.124  19.612   7.364  1.00 14.58           H  
ATOM   1335  N   LYS A  82       8.718  14.863   7.965  1.00  8.49           N  
ATOM   1336  CA  LYS A  82       9.996  14.588   8.598  1.00  8.66           C  
ATOM   1337  C   LYS A  82      11.040  14.355   7.519  1.00  8.43           C  
ATOM   1338  O   LYS A  82      12.161  14.859   7.640  1.00  8.69           O  
ATOM   1339  CB  LYS A  82       9.907  13.388   9.533  1.00 12.05           C  
ATOM   1340  CG  LYS A  82      11.195  13.042  10.296  1.00 12.05           C  
ATOM   1341  CD  LYS A  82      11.584  14.108  11.310  1.00 12.05           C  
ATOM   1342  CE  LYS A  82      12.754  13.643  12.169  1.00 12.05           C  
ATOM   1343  NZ  LYS A  82      13.171  14.685  13.159  1.00 12.05           N  
ATOM   1344  H   LYS A  82       7.886  14.321   8.215  1.00 10.19           H  
ATOM   1345  HA  LYS A  82      10.288  15.464   9.172  1.00 10.39           H  
ATOM   1346 1HB  LYS A  82       9.105  13.547  10.253  1.00 14.46           H  
ATOM   1347 2HB  LYS A  82       9.641  12.512   8.947  1.00 14.46           H  
ATOM   1348 1HG  LYS A  82      11.049  12.119  10.823  1.00 14.46           H  
ATOM   1349 2HG  LYS A  82      12.004  12.908   9.590  1.00 14.46           H  
ATOM   1350 1HD  LYS A  82      11.895  15.013  10.786  1.00 14.46           H  
ATOM   1351 2HD  LYS A  82      10.732  14.343  11.950  1.00 14.46           H  
ATOM   1352 1HE  LYS A  82      12.465  12.740  12.705  1.00 14.46           H  
ATOM   1353 2HE  LYS A  82      13.595  13.413  11.523  1.00 14.46           H  
ATOM   1354 1HZ  LYS A  82      13.948  14.340  13.706  1.00 14.46           H  
ATOM   1355 2HZ  LYS A  82      13.452  15.522  12.668  1.00 14.46           H  
ATOM   1356 3HZ  LYS A  82      12.397  14.899  13.774  1.00 14.46           H  
ATOM   1357  N   PHE A  83      10.676  13.617   6.454  1.00  8.11           N  
ATOM   1358  CA  PHE A  83      11.602  13.442   5.350  1.00  8.10           C  
ATOM   1359  C   PHE A  83      11.998  14.753   4.718  1.00  7.96           C  
ATOM   1360  O   PHE A  83      13.181  14.982   4.496  1.00  7.97           O  
ATOM   1361  CB  PHE A  83      11.044  12.580   4.217  1.00 11.35           C  
ATOM   1362  CG  PHE A  83      11.248  11.126   4.277  1.00 11.35           C  
ATOM   1363  CD1 PHE A  83      11.647  10.456   5.419  1.00 11.35           C  
ATOM   1364  CD2 PHE A  83      11.085  10.407   3.094  1.00 11.35           C  
ATOM   1365  CE1 PHE A  83      11.876   9.121   5.367  1.00 11.35           C  
ATOM   1366  CE2 PHE A  83      11.309   9.066   3.050  1.00 11.35           C  
ATOM   1367  CZ  PHE A  83      11.710   8.423   4.176  1.00 11.35           C  
ATOM   1368  H   PHE A  83       9.756  13.165   6.446  1.00  9.73           H  
ATOM   1369  HA  PHE A  83      12.508  12.979   5.731  1.00  9.72           H  
ATOM   1370 1HB  PHE A  83       9.977  12.751   4.151  1.00 13.62           H  
ATOM   1371 2HB  PHE A  83      11.467  12.922   3.292  1.00 13.62           H  
ATOM   1372  HD1 PHE A  83      11.785  10.987   6.358  1.00 13.62           H  
ATOM   1373  HD2 PHE A  83      10.778  10.938   2.190  1.00 13.62           H  
ATOM   1374  HE1 PHE A  83      12.192   8.612   6.263  1.00 13.62           H  
ATOM   1375  HE2 PHE A  83      11.179   8.511   2.117  1.00 13.62           H  
ATOM   1376  HZ  PHE A  83      11.893   7.359   4.130  1.00 13.62           H  
ATOM   1377  N   LYS A  84      11.066  15.682   4.455  1.00  8.02           N  
ATOM   1378  CA  LYS A  84      11.577  16.875   3.778  1.00  8.11           C  
ATOM   1379  C   LYS A  84      12.624  17.581   4.622  1.00  7.73           C  
ATOM   1380  O   LYS A  84      13.599  18.120   4.084  1.00  7.98           O  
ATOM   1381  CB  LYS A  84      10.508  17.912   3.385  1.00 11.32           C  
ATOM   1382  CG  LYS A  84       9.856  18.741   4.495  1.00 11.32           C  
ATOM   1383  CD  LYS A  84       8.871  19.739   3.916  1.00 11.32           C  
ATOM   1384  CE  LYS A  84       8.294  20.652   4.991  1.00 11.32           C  
ATOM   1385  NZ  LYS A  84       7.329  21.634   4.412  1.00 11.32           N  
ATOM   1386  H   LYS A  84      10.068  15.498   4.620  1.00  9.62           H  
ATOM   1387  HA  LYS A  84      12.061  16.548   2.865  1.00  9.73           H  
ATOM   1388 1HB  LYS A  84      10.971  18.629   2.737  1.00 13.58           H  
ATOM   1389 2HB  LYS A  84       9.719  17.424   2.818  1.00 13.58           H  
ATOM   1390 1HG  LYS A  84       9.318  18.112   5.141  1.00 13.58           H  
ATOM   1391 2HG  LYS A  84      10.602  19.286   5.069  1.00 13.58           H  
ATOM   1392 1HD  LYS A  84       9.378  20.346   3.162  1.00 13.58           H  
ATOM   1393 2HD  LYS A  84       8.057  19.199   3.431  1.00 13.58           H  
ATOM   1394 1HE  LYS A  84       7.782  20.045   5.739  1.00 13.58           H  
ATOM   1395 2HE  LYS A  84       9.107  21.196   5.474  1.00 13.58           H  
ATOM   1396 1HZ  LYS A  84       6.965  22.225   5.145  1.00 13.58           H  
ATOM   1397 2HZ  LYS A  84       7.806  22.203   3.723  1.00 13.58           H  
ATOM   1398 3HZ  LYS A  84       6.568  21.141   3.967  1.00 13.58           H  
ATOM   1399  N   PHE A  85      12.485  17.509   5.947  1.00  7.31           N  
ATOM   1400  CA  PHE A  85      13.460  18.152   6.802  1.00  7.10           C  
ATOM   1401  C   PHE A  85      14.773  17.380   6.806  1.00  6.92           C  
ATOM   1402  O   PHE A  85      15.840  17.987   6.671  1.00  7.03           O  
ATOM   1403  CB  PHE A  85      12.924  18.307   8.222  1.00 10.03           C  
ATOM   1404  CG  PHE A  85      11.888  19.389   8.341  1.00 10.03           C  
ATOM   1405  CD1 PHE A  85      10.542  19.090   8.483  1.00 10.03           C  
ATOM   1406  CD2 PHE A  85      12.265  20.717   8.295  1.00 10.03           C  
ATOM   1407  CE1 PHE A  85       9.602  20.089   8.576  1.00 10.03           C  
ATOM   1408  CE2 PHE A  85      11.336  21.713   8.391  1.00 10.03           C  
ATOM   1409  CZ  PHE A  85       9.998  21.404   8.531  1.00 10.03           C  
ATOM   1410  H   PHE A  85      11.636  17.071   6.329  1.00  8.77           H  
ATOM   1411  HA  PHE A  85      13.653  19.147   6.405  1.00  8.52           H  
ATOM   1412 1HB  PHE A  85      12.472  17.363   8.537  1.00 12.04           H  
ATOM   1413 2HB  PHE A  85      13.742  18.528   8.904  1.00 12.04           H  
ATOM   1414  HD1 PHE A  85      10.233  18.054   8.525  1.00 12.04           H  
ATOM   1415  HD2 PHE A  85      13.322  20.969   8.182  1.00 12.04           H  
ATOM   1416  HE1 PHE A  85       8.549  19.834   8.689  1.00 12.04           H  
ATOM   1417  HE2 PHE A  85      11.659  22.749   8.358  1.00 12.04           H  
ATOM   1418  HZ  PHE A  85       9.259  22.199   8.607  1.00 12.04           H  
ATOM   1419  N   LEU A  86      14.710  16.049   6.919  1.00  6.85           N  
ATOM   1420  CA  LEU A  86      15.929  15.250   6.941  1.00  6.90           C  
ATOM   1421  C   LEU A  86      16.685  15.375   5.638  1.00  6.78           C  
ATOM   1422  O   LEU A  86      17.906  15.534   5.640  1.00  6.90           O  
ATOM   1423  CB  LEU A  86      15.584  13.770   7.145  1.00  9.64           C  
ATOM   1424  CG  LEU A  86      15.038  13.354   8.528  1.00  9.64           C  
ATOM   1425  CD1 LEU A  86      14.514  11.912   8.430  1.00  9.64           C  
ATOM   1426  CD2 LEU A  86      16.150  13.461   9.585  1.00  9.64           C  
ATOM   1427  H   LEU A  86      13.796  15.597   7.028  1.00  8.22           H  
ATOM   1428  HA  LEU A  86      16.569  15.614   7.738  1.00  8.28           H  
ATOM   1429 1HB  LEU A  86      14.831  13.502   6.406  1.00 11.57           H  
ATOM   1430 2HB  LEU A  86      16.477  13.180   6.943  1.00 11.57           H  
ATOM   1431  HG  LEU A  86      14.214  14.003   8.810  1.00 11.57           H  
ATOM   1432 1HD1 LEU A  86      14.116  11.602   9.396  1.00 11.57           H  
ATOM   1433 2HD1 LEU A  86      13.723  11.866   7.684  1.00 11.57           H  
ATOM   1434 3HD1 LEU A  86      15.324  11.245   8.143  1.00 11.57           H  
ATOM   1435 1HD2 LEU A  86      15.761  13.156  10.550  1.00 11.57           H  
ATOM   1436 2HD2 LEU A  86      16.979  12.808   9.309  1.00 11.57           H  
ATOM   1437 3HD2 LEU A  86      16.508  14.484   9.657  1.00 11.57           H  
ATOM   1438  N   VAL A  87      15.956  15.360   4.533  1.00  6.76           N  
ATOM   1439  CA  VAL A  87      16.546  15.464   3.222  1.00  6.84           C  
ATOM   1440  C   VAL A  87      17.164  16.837   3.036  1.00  7.05           C  
ATOM   1441  O   VAL A  87      18.293  16.941   2.551  1.00  7.34           O  
ATOM   1442  CB  VAL A  87      15.512  15.170   2.144  1.00  9.55           C  
ATOM   1443  CG1 VAL A  87      16.065  15.446   0.838  1.00  9.55           C  
ATOM   1444  CG2 VAL A  87      15.136  13.727   2.203  1.00  9.55           C  
ATOM   1445  H   VAL A  87      14.949  15.238   4.615  1.00  8.11           H  
ATOM   1446  HA  VAL A  87      17.329  14.717   3.139  1.00  8.21           H  
ATOM   1447  HB  VAL A  87      14.642  15.807   2.302  1.00 11.46           H  
ATOM   1448 1HG1 VAL A  87      15.311  15.240   0.112  1.00 11.46           H  
ATOM   1449 2HG1 VAL A  87      16.365  16.470   0.778  1.00 11.46           H  
ATOM   1450 3HG1 VAL A  87      16.901  14.813   0.679  1.00 11.46           H  
ATOM   1451 1HG2 VAL A  87      14.410  13.504   1.436  1.00 11.46           H  
ATOM   1452 2HG2 VAL A  87      16.032  13.128   2.044  1.00 11.46           H  
ATOM   1453 3HG2 VAL A  87      14.717  13.498   3.176  1.00 11.46           H  
ATOM   1454  N   SER A  88      16.453  17.897   3.434  1.00  7.13           N  
ATOM   1455  CA  SER A  88      16.988  19.239   3.298  1.00  7.52           C  
ATOM   1456  C   SER A  88      18.323  19.326   4.042  1.00  7.31           C  
ATOM   1457  O   SER A  88      19.289  19.871   3.500  1.00  7.51           O  
ATOM   1458  CB  SER A  88      16.000  20.249   3.864  1.00 10.38           C  
ATOM   1459  OG  SER A  88      14.805  20.293   3.101  1.00 10.38           O  
ATOM   1460  H   SER A  88      15.508  17.788   3.799  1.00  8.56           H  
ATOM   1461  HA  SER A  88      17.153  19.451   2.242  1.00  9.02           H  
ATOM   1462 1HB  SER A  88      15.764  19.983   4.892  1.00 12.46           H  
ATOM   1463 2HB  SER A  88      16.467  21.226   3.884  1.00 12.46           H  
ATOM   1464  HG  SER A  88      14.301  19.490   3.359  1.00 12.46           H  
ATOM   1465  N   MET A  89      18.401  18.739   5.254  1.00  7.12           N  
ATOM   1466  CA  MET A  89      19.651  18.718   6.016  1.00  7.11           C  
ATOM   1467  C   MET A  89      20.738  17.979   5.254  1.00  7.36           C  
ATOM   1468  O   MET A  89      21.837  18.484   5.104  1.00  7.59           O  
ATOM   1469  CB  MET A  89      19.436  18.046   7.368  1.00  9.96           C  
ATOM   1470  CG  MET A  89      18.601  18.837   8.353  1.00  9.96           C  
ATOM   1471  SD  MET A  89      18.082  17.856   9.794  1.00  9.96           S  
ATOM   1472  CE  MET A  89      19.619  17.519  10.623  1.00  9.96           C  
ATOM   1473  H   MET A  89      17.551  18.335   5.665  1.00  8.54           H  
ATOM   1474  HA  MET A  89      19.984  19.742   6.171  1.00  8.53           H  
ATOM   1475 1HB  MET A  89      18.955  17.089   7.226  1.00 11.95           H  
ATOM   1476 2HB  MET A  89      20.408  17.856   7.814  1.00 11.95           H  
ATOM   1477 1HG  MET A  89      19.178  19.689   8.705  1.00 11.95           H  
ATOM   1478 2HG  MET A  89      17.711  19.215   7.854  1.00 11.95           H  
ATOM   1479 1HE  MET A  89      19.424  16.940  11.526  1.00 11.95           H  
ATOM   1480 2HE  MET A  89      20.259  16.948   9.968  1.00 11.95           H  
ATOM   1481 3HE  MET A  89      20.107  18.457  10.892  1.00 11.95           H  
ATOM   1482  N   GLN A  90      20.417  16.812   4.710  1.00  7.52           N  
ATOM   1483  CA  GLN A  90      21.391  16.005   3.984  1.00  7.92           C  
ATOM   1484  C   GLN A  90      21.937  16.745   2.737  1.00  7.91           C  
ATOM   1485  O   GLN A  90      23.125  16.650   2.417  1.00  8.04           O  
ATOM   1486  CB  GLN A  90      20.729  14.680   3.634  1.00 10.93           C  
ATOM   1487  CG  GLN A  90      20.447  13.766   4.825  1.00 10.93           C  
ATOM   1488  CD  GLN A  90      19.611  12.532   4.436  1.00 10.93           C  
ATOM   1489  OE1 GLN A  90      18.519  12.653   3.864  1.00 10.93           O  
ATOM   1490  NE2 GLN A  90      20.115  11.339   4.735  1.00 10.93           N  
ATOM   1491  H   GLN A  90      19.476  16.436   4.869  1.00  9.02           H  
ATOM   1492  HA  GLN A  90      22.226  15.799   4.644  1.00  9.50           H  
ATOM   1493 1HB  GLN A  90      19.775  14.881   3.170  1.00 13.12           H  
ATOM   1494 2HB  GLN A  90      21.352  14.134   2.939  1.00 13.12           H  
ATOM   1495 1HG  GLN A  90      21.351  13.443   5.284  1.00 13.12           H  
ATOM   1496 2HG  GLN A  90      19.900  14.317   5.557  1.00 13.12           H  
ATOM   1497 1HE2 GLN A  90      19.588  10.520   4.518  1.00 13.12           H  
ATOM   1498 2HE2 GLN A  90      21.043  11.226   5.177  1.00 13.12           H  
ATOM   1499  N   ARG A  91      21.070  17.509   2.057  1.00  7.95           N  
ATOM   1500  CA  ARG A  91      21.450  18.312   0.883  1.00  8.13           C  
ATOM   1501  C   ARG A  91      22.233  19.591   1.243  1.00  8.23           C  
ATOM   1502  O   ARG A  91      23.057  20.063   0.455  1.00  8.46           O  
ATOM   1503  CB  ARG A  91      20.235  18.767   0.090  1.00 11.31           C  
ATOM   1504  CG  ARG A  91      19.386  17.724  -0.611  1.00 11.31           C  
ATOM   1505  CD  ARG A  91      20.072  17.030  -1.733  1.00 11.31           C  
ATOM   1506  NE  ARG A  91      20.403  17.951  -2.812  1.00 11.31           N  
ATOM   1507  CZ  ARG A  91      21.087  17.635  -3.930  1.00 11.31           C  
ATOM   1508  NH1 ARG A  91      21.501  16.403  -4.137  1.00 11.31           N  
ATOM   1509  NH2 ARG A  91      21.334  18.579  -4.819  1.00 11.31           N  
ATOM   1510  H   ARG A  91      20.089  17.483   2.354  1.00  9.54           H  
ATOM   1511  HA  ARG A  91      22.088  17.699   0.249  1.00  9.76           H  
ATOM   1512 1HB  ARG A  91      19.570  19.313   0.760  1.00 13.57           H  
ATOM   1513 2HB  ARG A  91      20.572  19.457  -0.661  1.00 13.57           H  
ATOM   1514 1HG  ARG A  91      19.047  17.008   0.114  1.00 13.57           H  
ATOM   1515 2HG  ARG A  91      18.539  18.224  -1.037  1.00 13.57           H  
ATOM   1516 1HD  ARG A  91      20.986  16.557  -1.385  1.00 13.57           H  
ATOM   1517 2HD  ARG A  91      19.401  16.268  -2.130  1.00 13.57           H  
ATOM   1518  HE  ARG A  91      20.106  18.917  -2.711  1.00 13.57           H  
ATOM   1519 1HH1 ARG A  91      21.304  15.689  -3.453  1.00 13.57           H  
ATOM   1520 2HH1 ARG A  91      22.013  16.167  -4.975  1.00 13.57           H  
ATOM   1521 1HH2 ARG A  91      21.007  19.531  -4.642  1.00 13.57           H  
ATOM   1522 2HH2 ARG A  91      21.844  18.365  -5.663  1.00 13.57           H  
ATOM   1523  N   LEU A  92      21.956  20.154   2.421  1.00  8.27           N  
ATOM   1524  CA  LEU A  92      22.522  21.406   2.913  1.00  8.59           C  
ATOM   1525  C   LEU A  92      24.046  21.452   2.921  1.00  8.60           C  
ATOM   1526  O   LEU A  92      24.722  20.565   3.439  1.00  8.81           O  
ATOM   1527  CB  LEU A  92      21.971  21.619   4.348  1.00 11.90           C  
ATOM   1528  CG  LEU A  92      22.348  22.861   5.146  1.00 11.90           C  
ATOM   1529  CD1 LEU A  92      21.795  24.075   4.495  1.00 11.90           C  
ATOM   1530  CD2 LEU A  92      21.793  22.719   6.580  1.00 11.90           C  
ATOM   1531  H   LEU A  92      21.235  19.723   3.006  1.00  9.92           H  
ATOM   1532  HA  LEU A  92      22.171  22.202   2.265  1.00 10.31           H  
ATOM   1533 1HB  LEU A  92      20.890  21.586   4.297  1.00 14.28           H  
ATOM   1534 2HB  LEU A  92      22.292  20.787   4.937  1.00 14.28           H  
ATOM   1535  HG  LEU A  92      23.399  22.945   5.194  1.00 14.28           H  
ATOM   1536 1HD1 LEU A  92      22.072  24.955   5.081  1.00 14.28           H  
ATOM   1537 2HD1 LEU A  92      22.204  24.157   3.499  1.00 14.28           H  
ATOM   1538 3HD1 LEU A  92      20.710  23.993   4.448  1.00 14.28           H  
ATOM   1539 1HD2 LEU A  92      22.065  23.598   7.168  1.00 14.28           H  
ATOM   1540 2HD2 LEU A  92      20.706  22.627   6.546  1.00 14.28           H  
ATOM   1541 3HD2 LEU A  92      22.205  21.839   7.047  1.00 14.28           H  
ATOM   1542  N   ALA A  93      24.588  22.542   2.359  1.00  8.59           N  
ATOM   1543  CA  ALA A  93      26.027  22.795   2.247  1.00  8.79           C  
ATOM   1544  C   ALA A  93      26.717  22.849   3.600  1.00  8.52           C  
ATOM   1545  O   ALA A  93      27.907  22.571   3.727  1.00  8.75           O  
ATOM   1546  CB  ALA A  93      26.256  24.105   1.517  1.00 12.22           C  
ATOM   1547  H   ALA A  93      23.964  23.247   1.952  1.00 10.31           H  
ATOM   1548  HA  ALA A  93      26.467  21.976   1.677  1.00 10.55           H  
ATOM   1549 1HB  ALA A  93      27.327  24.277   1.403  1.00 14.66           H  
ATOM   1550 2HB  ALA A  93      25.788  24.038   0.544  1.00 14.66           H  
ATOM   1551 3HB  ALA A  93      25.813  24.925   2.083  1.00 14.66           H  
ATOM   1552  N   LYS A  94      25.956  23.252   4.596  1.00  8.28           N  
ATOM   1553  CA  LYS A  94      26.420  23.430   5.959  1.00  8.27           C  
ATOM   1554  C   LYS A  94      26.296  22.155   6.809  1.00  8.16           C  
ATOM   1555  O   LYS A  94      26.581  22.190   8.009  1.00  8.38           O  
ATOM   1556  CB  LYS A  94      25.639  24.568   6.628  1.00 11.58           C  
ATOM   1557  CG  LYS A  94      25.698  25.942   5.901  1.00 11.58           C  
ATOM   1558  CD  LYS A  94      27.121  26.514   5.801  1.00 11.58           C  
ATOM   1559  CE  LYS A  94      27.125  27.955   5.248  1.00 11.58           C  
ATOM   1560  NZ  LYS A  94      28.520  28.490   5.062  1.00 11.58           N  
ATOM   1561  H   LYS A  94      24.999  23.447   4.361  1.00  9.94           H  
ATOM   1562  HA  LYS A  94      27.478  23.688   5.929  1.00  9.92           H  
ATOM   1563 1HB  LYS A  94      24.598  24.286   6.727  1.00 13.90           H  
ATOM   1564 2HB  LYS A  94      26.024  24.718   7.636  1.00 13.90           H  
ATOM   1565 1HG  LYS A  94      25.303  25.817   4.896  1.00 13.90           H  
ATOM   1566 2HG  LYS A  94      25.064  26.653   6.431  1.00 13.90           H  
ATOM   1567 1HD  LYS A  94      27.594  26.502   6.783  1.00 13.90           H  
ATOM   1568 2HD  LYS A  94      27.713  25.898   5.121  1.00 13.90           H  
ATOM   1569 1HE  LYS A  94      26.620  27.978   4.290  1.00 13.90           H  
ATOM   1570 2HE  LYS A  94      26.593  28.599   5.947  1.00 13.90           H  
ATOM   1571 1HZ  LYS A  94      28.478  29.430   4.698  1.00 13.90           H  
ATOM   1572 2HZ  LYS A  94      29.020  28.491   5.933  1.00 13.90           H  
ATOM   1573 3HZ  LYS A  94      29.021  27.907   4.376  1.00 13.90           H  
ATOM   1574  N   PHE A  95      25.838  21.046   6.224  1.00  8.05           N  
ATOM   1575  CA  PHE A  95      25.663  19.800   6.964  1.00  8.20           C  
ATOM   1576  C   PHE A  95      26.687  18.779   6.472  1.00  8.56           C  
ATOM   1577  O   PHE A  95      27.476  19.071   5.576  1.00  8.80           O  
ATOM   1578  CB  PHE A  95      24.237  19.296   6.754  1.00 11.42           C  
ATOM   1579  CG  PHE A  95      23.796  18.091   7.542  1.00 11.42           C  
ATOM   1580  CD1 PHE A  95      23.458  18.211   8.873  1.00 11.42           C  
ATOM   1581  CD2 PHE A  95      23.684  16.850   6.940  1.00 11.42           C  
ATOM   1582  CE1 PHE A  95      23.039  17.116   9.581  1.00 11.42           C  
ATOM   1583  CE2 PHE A  95      23.261  15.763   7.639  1.00 11.42           C  
ATOM   1584  CZ  PHE A  95      22.938  15.890   8.965  1.00 11.42           C  
ATOM   1585  H   PHE A  95      25.605  21.042   5.224  1.00  9.66           H  
ATOM   1586  HA  PHE A  95      25.832  19.985   8.026  1.00  9.84           H  
ATOM   1587 1HB  PHE A  95      23.551  20.086   6.960  1.00 13.70           H  
ATOM   1588 2HB  PHE A  95      24.127  19.055   5.693  1.00 13.70           H  
ATOM   1589  HD1 PHE A  95      23.528  19.185   9.363  1.00 13.70           H  
ATOM   1590  HD2 PHE A  95      23.946  16.756   5.875  1.00 13.70           H  
ATOM   1591  HE1 PHE A  95      22.777  17.217  10.635  1.00 13.70           H  
ATOM   1592  HE2 PHE A  95      23.179  14.801   7.148  1.00 13.70           H  
ATOM   1593  HZ  PHE A  95      22.598  15.021   9.529  1.00 13.70           H  
ATOM   1594  N   LYS A  96      26.708  17.583   7.050  1.00  8.84           N  
ATOM   1595  CA  LYS A  96      27.656  16.578   6.605  1.00  9.43           C  
ATOM   1596  C   LYS A  96      27.376  16.186   5.132  1.00  9.55           C  
ATOM   1597  O   LYS A  96      26.381  15.499   4.875  1.00  9.22           O  
ATOM   1598  CB  LYS A  96      27.565  15.350   7.515  1.00 12.97           C  
ATOM   1599  CG  LYS A  96      28.590  14.261   7.211  1.00 12.97           C  
ATOM   1600  CD  LYS A  96      28.597  13.128   8.263  1.00 12.97           C  
ATOM   1601  CE  LYS A  96      27.361  12.214   8.163  1.00 12.97           C  
ATOM   1602  NZ  LYS A  96      27.457  11.052   9.096  1.00 12.97           N  
ATOM   1603  H   LYS A  96      26.048  17.372   7.790  1.00 10.61           H  
ATOM   1604  HA  LYS A  96      28.642  17.007   6.722  1.00 11.32           H  
ATOM   1605 1HB  LYS A  96      27.687  15.657   8.555  1.00 15.56           H  
ATOM   1606 2HB  LYS A  96      26.568  14.918   7.417  1.00 15.56           H  
ATOM   1607 1HG  LYS A  96      28.359  13.841   6.247  1.00 15.56           H  
ATOM   1608 2HG  LYS A  96      29.586  14.696   7.165  1.00 15.56           H  
ATOM   1609 1HD  LYS A  96      29.492  12.518   8.108  1.00 15.56           H  
ATOM   1610 2HD  LYS A  96      28.642  13.555   9.264  1.00 15.56           H  
ATOM   1611 1HE  LYS A  96      26.467  12.782   8.409  1.00 15.56           H  
ATOM   1612 2HE  LYS A  96      27.272  11.836   7.145  1.00 15.56           H  
ATOM   1613 1HZ  LYS A  96      26.629  10.469   9.009  1.00 15.56           H  
ATOM   1614 2HZ  LYS A  96      28.277  10.508   8.864  1.00 15.56           H  
ATOM   1615 3HZ  LYS A  96      27.529  11.385  10.045  1.00 15.56           H  
ATOM   1616  N   PRO A  97      28.302  16.463   4.176  1.00 10.15           N  
ATOM   1617  CA  PRO A  97      28.164  16.275   2.729  1.00 10.50           C  
ATOM   1618  C   PRO A  97      28.055  14.821   2.307  1.00 10.66           C  
ATOM   1619  O   PRO A  97      27.621  14.502   1.200  1.00 10.63           O  
ATOM   1620  CB  PRO A  97      29.451  16.905   2.178  1.00 15.75           C  
ATOM   1621  CG  PRO A  97      30.454  16.802   3.299  1.00 15.75           C  
ATOM   1622  CD  PRO A  97      29.653  16.963   4.570  1.00 15.75           C  
ATOM   1623  HA  PRO A  97      27.282  16.840   2.386  1.00 12.60           H  
ATOM   1624 1HB  PRO A  97      29.774  16.369   1.272  1.00 18.90           H  
ATOM   1625 2HB  PRO A  97      29.256  17.948   1.881  1.00 18.90           H  
ATOM   1626 1HG  PRO A  97      30.988  15.842   3.249  1.00 18.90           H  
ATOM   1627 2HG  PRO A  97      31.217  17.588   3.187  1.00 18.90           H  
ATOM   1628 1HD  PRO A  97      30.121  16.323   5.332  1.00 18.90           H  
ATOM   1629 2HD  PRO A  97      29.613  18.029   4.867  1.00 18.90           H  
ATOM   1630  N   HIS A  98      28.444  13.933   3.204  1.00 10.89           N  
ATOM   1631  CA  HIS A  98      28.457  12.506   2.951  1.00 11.22           C  
ATOM   1632  C   HIS A  98      27.054  11.976   2.744  1.00 10.56           C  
ATOM   1633  O   HIS A  98      26.865  10.913   2.155  1.00 10.78           O  
ATOM   1634  CB  HIS A  98      29.077  11.767   4.129  1.00 15.58           C  
ATOM   1635  CG  HIS A  98      30.500  12.112   4.370  1.00 15.58           C  
ATOM   1636  ND1 HIS A  98      31.168  11.721   5.507  1.00 15.58           N  
ATOM   1637  CD2 HIS A  98      31.390  12.826   3.637  1.00 15.58           C  
ATOM   1638  CE1 HIS A  98      32.407  12.176   5.465  1.00 15.58           C  
ATOM   1639  NE2 HIS A  98      32.566  12.848   4.340  1.00 15.58           N  
ATOM   1640  H   HIS A  98      28.772  14.255   4.100  1.00 13.07           H  
ATOM   1641  HA  HIS A  98      29.035  12.292   2.053  1.00 13.46           H  
ATOM   1642 1HB  HIS A  98      28.504  11.959   5.022  1.00 18.70           H  
ATOM   1643 2HB  HIS A  98      29.020  10.696   3.943  1.00 18.70           H  
ATOM   1644  HD2 HIS A  98      31.213  13.299   2.670  1.00 18.70           H  
ATOM   1645  HE1 HIS A  98      33.169  12.022   6.229  1.00 18.70           H  
ATOM   1646  HE2 HIS A  98      33.416  13.307   4.041  1.00 18.70           H  
ATOM   1647  N   GLU A  99      26.058  12.716   3.230  1.00  9.85           N  
ATOM   1648  CA  GLU A  99      24.676  12.296   3.130  1.00  9.28           C  
ATOM   1649  C   GLU A  99      23.985  12.758   1.854  1.00  8.82           C  
ATOM   1650  O   GLU A  99      22.806  12.455   1.654  1.00  8.57           O  
ATOM   1651  CB  GLU A  99      23.885  12.802   4.316  1.00 13.22           C  
ATOM   1652  CG  GLU A  99      24.308  12.259   5.660  1.00 13.22           C  
ATOM   1653  CD  GLU A  99      24.034  10.797   5.800  1.00 13.22           C  
ATOM   1654  OE1 GLU A  99      22.911  10.380   5.548  1.00 13.22           O  
ATOM   1655  OE2 GLU A  99      24.935  10.082   6.165  1.00 13.22           O  
ATOM   1656  H   GLU A  99      26.255  13.614   3.687  1.00 11.82           H  
ATOM   1657  HA  GLU A  99      24.654  11.205   3.148  1.00 11.14           H  
ATOM   1658 1HB  GLU A  99      23.913  13.894   4.347  1.00 15.86           H  
ATOM   1659 2HB  GLU A  99      22.881  12.491   4.154  1.00 15.86           H  
ATOM   1660 1HG  GLU A  99      25.371  12.442   5.783  1.00 15.86           H  
ATOM   1661 2HG  GLU A  99      23.785  12.788   6.442  1.00 15.86           H  
ATOM   1662  N   LEU A 100      24.689  13.468   0.969  1.00  8.88           N  
ATOM   1663  CA  LEU A 100      24.053  13.948  -0.249  1.00  8.67           C  
ATOM   1664  C   LEU A 100      23.386  12.801  -1.006  1.00  9.14           C  
ATOM   1665  O   LEU A 100      22.270  12.956  -1.514  1.00  8.83           O  
ATOM   1666  CB  LEU A 100      25.073  14.677  -1.142  1.00 12.22           C  
ATOM   1667  CG  LEU A 100      24.512  15.391  -2.431  1.00 12.22           C  
ATOM   1668  CD1 LEU A 100      25.395  16.591  -2.751  1.00 12.22           C  
ATOM   1669  CD2 LEU A 100      24.511  14.435  -3.653  1.00 12.22           C  
ATOM   1670  H   LEU A 100      25.673  13.701   1.149  1.00 10.66           H  
ATOM   1671  HA  LEU A 100      23.282  14.666   0.035  1.00 10.40           H  
ATOM   1672 1HB  LEU A 100      25.575  15.430  -0.532  1.00 14.66           H  
ATOM   1673 2HB  LEU A 100      25.824  13.954  -1.461  1.00 14.66           H  
ATOM   1674  HG  LEU A 100      23.503  15.747  -2.234  1.00 14.66           H  
ATOM   1675 1HD1 LEU A 100      25.009  17.105  -3.632  1.00 14.66           H  
ATOM   1676 2HD1 LEU A 100      25.395  17.278  -1.902  1.00 14.66           H  
ATOM   1677 3HD1 LEU A 100      26.414  16.255  -2.945  1.00 14.66           H  
ATOM   1678 1HD2 LEU A 100      24.138  14.968  -4.524  1.00 14.66           H  
ATOM   1679 2HD2 LEU A 100      25.528  14.098  -3.849  1.00 14.66           H  
ATOM   1680 3HD2 LEU A 100      23.884  13.571  -3.491  1.00 14.66           H  
ATOM   1681  N   GLU A 101      24.074  11.660  -1.146  1.00  9.96           N  
ATOM   1682  CA  GLU A 101      23.474  10.547  -1.875  1.00 10.53           C  
ATOM   1683  C   GLU A 101      22.216  10.038  -1.180  1.00 10.24           C  
ATOM   1684  O   GLU A 101      21.192   9.841  -1.829  1.00 10.31           O  
ATOM   1685  CB  GLU A 101      24.471   9.405  -2.034  1.00 14.52           C  
ATOM   1686  CG  GLU A 101      25.611   9.692  -2.990  1.00 14.52           C  
ATOM   1687  CD  GLU A 101      26.589   8.552  -3.078  1.00 14.52           C  
ATOM   1688  OE1 GLU A 101      26.497   7.657  -2.272  1.00 14.52           O  
ATOM   1689  OE2 GLU A 101      27.421   8.575  -3.950  1.00 14.52           O  
ATOM   1690  H   GLU A 101      24.991  11.573  -0.729  1.00 11.95           H  
ATOM   1691  HA  GLU A 101      23.192  10.896  -2.869  1.00 12.64           H  
ATOM   1692 1HB  GLU A 101      24.895   9.157  -1.061  1.00 17.42           H  
ATOM   1693 2HB  GLU A 101      23.955   8.531  -2.392  1.00 17.42           H  
ATOM   1694 1HG  GLU A 101      25.197   9.883  -3.980  1.00 17.42           H  
ATOM   1695 2HG  GLU A 101      26.130  10.592  -2.662  1.00 17.42           H  
ATOM   1696  N   ASN A 102      22.239   9.946   0.150  1.00 10.00           N  
ATOM   1697  CA  ASN A 102      21.056   9.482   0.855  1.00  9.88           C  
ATOM   1698  C   ASN A 102      19.891  10.442   0.631  1.00  9.10           C  
ATOM   1699  O   ASN A 102      18.735  10.009   0.550  1.00  9.16           O  
ATOM   1700  CB  ASN A 102      21.351   9.272   2.320  1.00 13.88           C  
ATOM   1701  CG  ASN A 102      22.179   8.033   2.572  1.00 13.88           C  
ATOM   1702  OD1 ASN A 102      22.238   7.122   1.734  1.00 13.88           O  
ATOM   1703  ND2 ASN A 102      22.824   7.976   3.712  1.00 13.88           N  
ATOM   1704  H   ASN A 102      23.102  10.124   0.648  1.00 12.00           H  
ATOM   1705  HA  ASN A 102      20.759   8.526   0.437  1.00 11.86           H  
ATOM   1706 1HB  ASN A 102      21.888  10.143   2.715  1.00 16.66           H  
ATOM   1707 2HB  ASN A 102      20.416   9.185   2.864  1.00 16.66           H  
ATOM   1708 1HD2 ASN A 102      23.390   7.182   3.929  1.00 16.66           H  
ATOM   1709 2HD2 ASN A 102      22.775   8.746   4.393  1.00 16.66           H  
ATOM   1710  N   ALA A 103      20.186  11.742   0.515  1.00  8.46           N  
ATOM   1711  CA  ALA A 103      19.139  12.713   0.248  1.00  7.82           C  
ATOM   1712  C   ALA A 103      18.478  12.409  -1.084  1.00  8.07           C  
ATOM   1713  O   ALA A 103      17.248  12.398  -1.179  1.00  7.87           O  
ATOM   1714  CB  ALA A 103      19.706  14.109   0.179  1.00 11.20           C  
ATOM   1715  H   ALA A 103      21.158  12.036   0.659  1.00 10.15           H  
ATOM   1716  HA  ALA A 103      18.396  12.645   1.043  1.00  9.38           H  
ATOM   1717 1HB  ALA A 103      18.925  14.792  -0.018  1.00 13.44           H  
ATOM   1718 2HB  ALA A 103      20.173  14.358   1.070  1.00 13.44           H  
ATOM   1719 3HB  ALA A 103      20.425  14.164  -0.611  1.00 13.44           H  
ATOM   1720  N   GLU A 104      19.308  12.126  -2.107  1.00  8.65           N  
ATOM   1721  CA  GLU A 104      18.822  11.782  -3.443  1.00  9.08           C  
ATOM   1722  C   GLU A 104      17.967  10.535  -3.406  1.00  9.43           C  
ATOM   1723  O   GLU A 104      16.951  10.444  -4.101  1.00  9.42           O  
ATOM   1724  CB  GLU A 104      19.966  11.579  -4.444  1.00 12.54           C  
ATOM   1725  CG  GLU A 104      19.484  11.264  -5.891  1.00 12.54           C  
ATOM   1726  CD  GLU A 104      20.606  11.165  -6.907  1.00 12.54           C  
ATOM   1727  OE1 GLU A 104      21.739  11.301  -6.526  1.00 12.54           O  
ATOM   1728  OE2 GLU A 104      20.320  10.937  -8.072  1.00 12.54           O  
ATOM   1729  H   GLU A 104      20.323  12.206  -1.944  1.00 10.38           H  
ATOM   1730  HA  GLU A 104      18.211  12.602  -3.804  1.00 10.90           H  
ATOM   1731 1HB  GLU A 104      20.593  12.471  -4.469  1.00 15.05           H  
ATOM   1732 2HB  GLU A 104      20.592  10.750  -4.117  1.00 15.05           H  
ATOM   1733 1HG  GLU A 104      18.957  10.310  -5.880  1.00 15.05           H  
ATOM   1734 2HG  GLU A 104      18.775  12.030  -6.204  1.00 15.05           H  
ATOM   1735  N   PHE A 105      18.389   9.561  -2.615  1.00  9.83           N  
ATOM   1736  CA  PHE A 105      17.670   8.310  -2.518  1.00 10.32           C  
ATOM   1737  C   PHE A 105      16.266   8.554  -1.951  1.00  9.78           C  
ATOM   1738  O   PHE A 105      15.282   8.024  -2.481  1.00 10.00           O  
ATOM   1739  CB  PHE A 105      18.471   7.333  -1.669  1.00 14.25           C  
ATOM   1740  CG  PHE A 105      19.875   6.983  -2.259  1.00 14.25           C  
ATOM   1741  CD1 PHE A 105      20.218   7.204  -3.598  1.00 14.25           C  
ATOM   1742  CD2 PHE A 105      20.858   6.455  -1.448  1.00 14.25           C  
ATOM   1743  CE1 PHE A 105      21.472   6.897  -4.069  1.00 14.25           C  
ATOM   1744  CE2 PHE A 105      22.103   6.143  -1.923  1.00 14.25           C  
ATOM   1745  CZ  PHE A 105      22.410   6.362  -3.237  1.00 14.25           C  
ATOM   1746  H   PHE A 105      19.280   9.693  -2.120  1.00 11.80           H  
ATOM   1747  HA  PHE A 105      17.541   7.902  -3.510  1.00 12.38           H  
ATOM   1748 1HB  PHE A 105      18.605   7.738  -0.671  1.00 17.10           H  
ATOM   1749 2HB  PHE A 105      17.911   6.422  -1.573  1.00 17.10           H  
ATOM   1750  HD1 PHE A 105      19.512   7.637  -4.285  1.00 17.10           H  
ATOM   1751  HD2 PHE A 105      20.646   6.296  -0.408  1.00 17.10           H  
ATOM   1752  HE1 PHE A 105      21.722   7.090  -5.102  1.00 17.10           H  
ATOM   1753  HE2 PHE A 105      22.856   5.731  -1.251  1.00 17.10           H  
ATOM   1754  HZ  PHE A 105      23.410   6.121  -3.613  1.00 17.10           H  
ATOM   1755  N   LEU A 106      16.150   9.404  -0.917  1.00  9.17           N  
ATOM   1756  CA  LEU A 106      14.822   9.718  -0.376  1.00  8.80           C  
ATOM   1757  C   LEU A 106      13.997  10.552  -1.370  1.00  8.41           C  
ATOM   1758  O   LEU A 106      12.786  10.322  -1.506  1.00  8.53           O  
ATOM   1759  CB  LEU A 106      14.924  10.461   0.967  1.00 12.47           C  
ATOM   1760  CG  LEU A 106      14.934   9.584   2.270  1.00 12.47           C  
ATOM   1761  CD1 LEU A 106      16.131   8.665   2.280  1.00 12.47           C  
ATOM   1762  CD2 LEU A 106      14.952  10.502   3.509  1.00 12.47           C  
ATOM   1763  H   LEU A 106      16.999   9.777  -0.476  1.00 11.00           H  
ATOM   1764  HA  LEU A 106      14.297   8.783  -0.202  1.00 10.56           H  
ATOM   1765 1HB  LEU A 106      15.849  11.039   0.950  1.00 14.96           H  
ATOM   1766 2HB  LEU A 106      14.084  11.148   1.041  1.00 14.96           H  
ATOM   1767  HG  LEU A 106      14.045   8.965   2.286  1.00 14.96           H  
ATOM   1768 1HD1 LEU A 106      16.105   8.062   3.186  1.00 14.96           H  
ATOM   1769 2HD1 LEU A 106      16.110   8.021   1.416  1.00 14.96           H  
ATOM   1770 3HD1 LEU A 106      17.044   9.257   2.265  1.00 14.96           H  
ATOM   1771 1HD2 LEU A 106      14.941   9.891   4.413  1.00 14.96           H  
ATOM   1772 2HD2 LEU A 106      15.855  11.116   3.498  1.00 14.96           H  
ATOM   1773 3HD2 LEU A 106      14.077  11.144   3.503  1.00 14.96           H  
ATOM   1774  N   LEU A 107      14.645  11.494  -2.080  1.00  8.09           N  
ATOM   1775  CA  LEU A 107      13.974  12.332  -3.079  1.00  7.91           C  
ATOM   1776  C   LEU A 107      13.417  11.521  -4.231  1.00  8.51           C  
ATOM   1777  O   LEU A 107      12.377  11.874  -4.784  1.00  8.51           O  
ATOM   1778  CB  LEU A 107      14.935  13.397  -3.633  1.00 11.15           C  
ATOM   1779  CG  LEU A 107      15.294  14.522  -2.694  1.00 11.15           C  
ATOM   1780  CD1 LEU A 107      16.475  15.320  -3.247  1.00 11.15           C  
ATOM   1781  CD2 LEU A 107      14.077  15.461  -2.557  1.00 11.15           C  
ATOM   1782  H   LEU A 107      15.640  11.657  -1.890  1.00  9.71           H  
ATOM   1783  HA  LEU A 107      13.131  12.812  -2.592  1.00  9.49           H  
ATOM   1784 1HB  LEU A 107      15.851  12.899  -3.922  1.00 13.38           H  
ATOM   1785 2HB  LEU A 107      14.494  13.831  -4.516  1.00 13.38           H  
ATOM   1786  HG  LEU A 107      15.560  14.109  -1.742  1.00 13.38           H  
ATOM   1787 1HD1 LEU A 107      16.722  16.121  -2.564  1.00 13.38           H  
ATOM   1788 2HD1 LEU A 107      17.334  14.670  -3.352  1.00 13.38           H  
ATOM   1789 3HD1 LEU A 107      16.215  15.736  -4.214  1.00 13.38           H  
ATOM   1790 1HD2 LEU A 107      14.301  16.250  -1.901  1.00 13.38           H  
ATOM   1791 2HD2 LEU A 107      13.836  15.875  -3.529  1.00 13.38           H  
ATOM   1792 3HD2 LEU A 107      13.224  14.939  -2.171  1.00 13.38           H  
ATOM   1793  N   ARG A 108      14.134  10.482  -4.649  1.00  9.14           N  
ATOM   1794  CA  ARG A 108      13.636   9.630  -5.707  1.00  9.82           C  
ATOM   1795  C   ARG A 108      12.612   8.624  -5.170  1.00 10.01           C  
ATOM   1796  O   ARG A 108      11.659   8.287  -5.876  1.00 10.28           O  
ATOM   1797  CB  ARG A 108      14.772   8.920  -6.414  1.00 13.48           C  
ATOM   1798  CG  ARG A 108      15.640   9.829  -7.295  1.00 13.48           C  
ATOM   1799  CD  ARG A 108      16.704   9.057  -7.990  1.00 13.48           C  
ATOM   1800  NE  ARG A 108      17.585   9.899  -8.778  1.00 13.48           N  
ATOM   1801  CZ  ARG A 108      17.382  10.323 -10.031  1.00 13.48           C  
ATOM   1802  NH1 ARG A 108      16.292  10.013 -10.720  1.00 13.48           N  
ATOM   1803  NH2 ARG A 108      18.331  11.064 -10.549  1.00 13.48           N  
ATOM   1804  H   ARG A 108      15.050  10.305  -4.228  1.00 10.97           H  
ATOM   1805  HA  ARG A 108      13.136  10.260  -6.442  1.00 11.78           H  
ATOM   1806 1HB  ARG A 108      15.425   8.478  -5.661  1.00 16.18           H  
ATOM   1807 2HB  ARG A 108      14.378   8.116  -7.032  1.00 16.18           H  
ATOM   1808 1HG  ARG A 108      15.012  10.320  -8.041  1.00 16.18           H  
ATOM   1809 2HG  ARG A 108      16.119  10.585  -6.670  1.00 16.18           H  
ATOM   1810 1HD  ARG A 108      17.316   8.568  -7.239  1.00 16.18           H  
ATOM   1811 2HD  ARG A 108      16.266   8.304  -8.640  1.00 16.18           H  
ATOM   1812  HE  ARG A 108      18.475  10.201  -8.350  1.00 16.18           H  
ATOM   1813 1HH1 ARG A 108      15.565   9.445 -10.308  1.00 16.18           H  
ATOM   1814 2HH1 ARG A 108      16.174  10.346 -11.670  1.00 16.18           H  
ATOM   1815 1HH2 ARG A 108      19.158  11.260  -9.955  1.00 16.18           H  
ATOM   1816 2HH2 ARG A 108      18.260  11.423 -11.488  1.00 16.18           H  
ATOM   1817  N   ALA A 109      12.790   8.127  -3.925  1.00  9.97           N  
ATOM   1818  CA  ALA A 109      11.830   7.173  -3.369  1.00 10.31           C  
ATOM   1819  C   ALA A 109      10.447   7.809  -3.334  1.00  9.88           C  
ATOM   1820  O   ALA A 109       9.467   7.151  -3.653  1.00 10.28           O  
ATOM   1821  CB  ALA A 109      12.239   6.703  -1.975  1.00 14.30           C  
ATOM   1822  H   ALA A 109      13.619   8.373  -3.376  1.00 11.96           H  
ATOM   1823  HA  ALA A 109      11.791   6.316  -4.039  1.00 12.37           H  
ATOM   1824 1HB  ALA A 109      11.511   5.980  -1.603  1.00 17.16           H  
ATOM   1825 2HB  ALA A 109      13.223   6.236  -2.021  1.00 17.16           H  
ATOM   1826 3HB  ALA A 109      12.277   7.557  -1.302  1.00 17.16           H  
ATOM   1827  N   TYR A 110      10.366   9.098  -2.975  1.00  9.17           N  
ATOM   1828  CA  TYR A 110       9.098   9.818  -3.025  1.00  8.86           C  
ATOM   1829  C   TYR A 110       9.302  11.094  -3.867  1.00  8.41           C  
ATOM   1830  O   TYR A 110       9.650  12.138  -3.310  1.00  7.93           O  
ATOM   1831  CB  TYR A 110       8.587  10.156  -1.617  1.00 12.53           C  
ATOM   1832  CG  TYR A 110       7.196  10.805  -1.613  1.00 12.53           C  
ATOM   1833  CD1 TYR A 110       6.100  10.119  -2.111  1.00 12.53           C  
ATOM   1834  CD2 TYR A 110       7.024  12.076  -1.105  1.00 12.53           C  
ATOM   1835  CE1 TYR A 110       4.862  10.709  -2.113  1.00 12.53           C  
ATOM   1836  CE2 TYR A 110       5.794  12.669  -1.109  1.00 12.53           C  
ATOM   1837  CZ  TYR A 110       4.711  11.994  -1.610  1.00 12.53           C  
ATOM   1838  OH  TYR A 110       3.468  12.593  -1.620  1.00 12.53           O  
ATOM   1839  H   TYR A 110      11.215   9.576  -2.650  1.00 11.00           H  
ATOM   1840  HA  TYR A 110       8.351   9.187  -3.483  1.00 10.63           H  
ATOM   1841 1HB  TYR A 110       8.550   9.258  -1.022  1.00 15.04           H  
ATOM   1842 2HB  TYR A 110       9.287  10.838  -1.132  1.00 15.04           H  
ATOM   1843  HD1 TYR A 110       6.215   9.119  -2.504  1.00 15.04           H  
ATOM   1844  HD2 TYR A 110       7.857  12.606  -0.708  1.00 15.04           H  
ATOM   1845  HE1 TYR A 110       4.000  10.170  -2.511  1.00 15.04           H  
ATOM   1846  HE2 TYR A 110       5.676  13.678  -0.712  1.00 15.04           H  
ATOM   1847  HH  TYR A 110       3.547  13.503  -1.315  1.00 15.04           H  
ATOM   1848  N   PRO A 111       9.017  11.066  -5.194  1.00  8.69           N  
ATOM   1849  CA  PRO A 111       9.241  12.135  -6.163  1.00  8.57           C  
ATOM   1850  C   PRO A 111       8.549  13.457  -5.866  1.00  8.27           C  
ATOM   1851  O   PRO A 111       8.981  14.504  -6.336  1.00  8.24           O  
ATOM   1852  CB  PRO A 111       8.698  11.536  -7.463  1.00 12.86           C  
ATOM   1853  CG  PRO A 111       8.797  10.058  -7.270  1.00 12.86           C  
ATOM   1854  CD  PRO A 111       8.512   9.832  -5.815  1.00 12.86           C  
ATOM   1855  HA  PRO A 111      10.324  12.283  -6.243  1.00 10.28           H  
ATOM   1856 1HB  PRO A 111       7.663  11.889  -7.639  1.00 15.43           H  
ATOM   1857 2HB  PRO A 111       9.303  11.889  -8.316  1.00 15.43           H  
ATOM   1858 1HG  PRO A 111       8.102   9.551  -7.928  1.00 15.43           H  
ATOM   1859 2HG  PRO A 111       9.810   9.703  -7.546  1.00 15.43           H  
ATOM   1860 1HD  PRO A 111       7.432   9.706  -5.638  1.00 15.43           H  
ATOM   1861 2HD  PRO A 111       9.108   8.958  -5.522  1.00 15.43           H  
ATOM   1862  N   ASP A 112       7.489  13.419  -5.071  1.00  8.29           N  
ATOM   1863  CA  ASP A 112       6.764  14.632  -4.748  1.00  8.28           C  
ATOM   1864  C   ASP A 112       7.242  15.308  -3.464  1.00  7.96           C  
ATOM   1865  O   ASP A 112       6.662  16.320  -3.051  1.00  8.14           O  
ATOM   1866  CB  ASP A 112       5.272  14.331  -4.667  1.00 11.60           C  
ATOM   1867  CG  ASP A 112       4.671  13.961  -6.028  1.00 11.60           C  
ATOM   1868  OD1 ASP A 112       5.128  14.456  -7.033  1.00 11.60           O  
ATOM   1869  OD2 ASP A 112       3.757  13.179  -6.046  1.00 11.60           O  
ATOM   1870  H   ASP A 112       7.138  12.537  -4.734  1.00  9.95           H  
ATOM   1871  HA  ASP A 112       6.914  15.340  -5.564  1.00  9.94           H  
ATOM   1872 1HB  ASP A 112       5.110  13.506  -3.986  1.00 13.92           H  
ATOM   1873 2HB  ASP A 112       4.743  15.196  -4.269  1.00 13.92           H  
ATOM   1874  N   LEU A 113       8.266  14.746  -2.801  1.00  7.64           N  
ATOM   1875  CA  LEU A 113       8.763  15.350  -1.565  1.00  7.43           C  
ATOM   1876  C   LEU A 113       9.273  16.737  -1.899  1.00  7.05           C  
ATOM   1877  O   LEU A 113      10.096  16.861  -2.802  1.00  6.96           O  
ATOM   1878  CB  LEU A 113       9.958  14.548  -0.991  1.00 10.49           C  
ATOM   1879  CG  LEU A 113      10.449  14.929   0.432  1.00 10.49           C  
ATOM   1880  CD1 LEU A 113       9.370  14.536   1.455  1.00 10.49           C  
ATOM   1881  CD2 LEU A 113      11.787  14.221   0.725  1.00 10.49           C  
ATOM   1882  H   LEU A 113       8.711  13.896  -3.165  1.00  9.17           H  
ATOM   1883  HA  LEU A 113       7.946  15.427  -0.855  1.00  8.92           H  
ATOM   1884 1HB  LEU A 113       9.739  13.495  -1.008  1.00 12.59           H  
ATOM   1885 2HB  LEU A 113      10.798  14.699  -1.655  1.00 12.59           H  
ATOM   1886  HG  LEU A 113      10.597  16.009   0.499  1.00 12.59           H  
ATOM   1887 1HD1 LEU A 113       9.694  14.798   2.432  1.00 12.59           H  
ATOM   1888 2HD1 LEU A 113       8.440  15.050   1.260  1.00 12.59           H  
ATOM   1889 3HD1 LEU A 113       9.201  13.460   1.412  1.00 12.59           H  
ATOM   1890 1HD2 LEU A 113      12.135  14.490   1.715  1.00 12.59           H  
ATOM   1891 2HD2 LEU A 113      11.656  13.139   0.668  1.00 12.59           H  
ATOM   1892 3HD2 LEU A 113      12.527  14.531  -0.004  1.00 12.59           H  
ATOM   1893  N   GLN A 114       8.830  17.761  -1.180  1.00  7.03           N  
ATOM   1894  CA  GLN A 114       9.280  19.126  -1.458  1.00  6.81           C  
ATOM   1895  C   GLN A 114      10.370  19.540  -0.503  1.00  6.50           C  
ATOM   1896  O   GLN A 114      10.133  19.535   0.700  1.00  6.72           O  
ATOM   1897  CB  GLN A 114       8.110  20.097  -1.311  1.00  9.62           C  
ATOM   1898  CG  GLN A 114       6.969  19.821  -2.240  1.00  9.62           C  
ATOM   1899  CD  GLN A 114       7.355  20.039  -3.663  1.00  9.62           C  
ATOM   1900  OE1 GLN A 114       7.781  21.148  -4.005  1.00  9.62           O  
ATOM   1901  NE2 GLN A 114       7.223  19.009  -4.487  1.00  9.62           N  
ATOM   1902  H   GLN A 114       8.159  17.593  -0.444  1.00  8.44           H  
ATOM   1903  HA  GLN A 114       9.681  19.173  -2.473  1.00  8.17           H  
ATOM   1904 1HB  GLN A 114       7.734  20.062  -0.291  1.00 11.54           H  
ATOM   1905 2HB  GLN A 114       8.461  21.112  -1.499  1.00 11.54           H  
ATOM   1906 1HG  GLN A 114       6.657  18.783  -2.131  1.00 11.54           H  
ATOM   1907 2HG  GLN A 114       6.142  20.487  -2.001  1.00 11.54           H  
ATOM   1908 1HE2 GLN A 114       7.466  19.112  -5.486  1.00 11.54           H  
ATOM   1909 2HE2 GLN A 114       6.883  18.108  -4.123  1.00 11.54           H  
ATOM   1910  N   ILE A 115      11.553  19.901  -1.004  1.00  6.16           N  
ATOM   1911  CA  ILE A 115      12.617  20.283  -0.067  1.00  5.95           C  
ATOM   1912  C   ILE A 115      13.270  21.592  -0.436  1.00  5.79           C  
ATOM   1913  O   ILE A 115      13.161  22.053  -1.579  1.00  5.83           O  
ATOM   1914  CB  ILE A 115      13.767  19.279   0.012  1.00  8.42           C  
ATOM   1915  CG1 ILE A 115      14.496  19.214  -1.313  1.00  8.42           C  
ATOM   1916  CG2 ILE A 115      13.177  17.918   0.381  1.00  8.42           C  
ATOM   1917  CD1 ILE A 115      15.778  18.547  -1.219  1.00  8.42           C  
ATOM   1918  H   ILE A 115      11.690  19.906  -2.026  1.00  7.39           H  
ATOM   1919  HA  ILE A 115      12.188  20.399   0.928  1.00  7.14           H  
ATOM   1920  HB  ILE A 115      14.477  19.585   0.765  1.00 10.10           H  
ATOM   1921 1HG1 ILE A 115      13.868  18.686  -2.027  1.00 10.10           H  
ATOM   1922 2HG1 ILE A 115      14.710  20.196  -1.697  1.00 10.10           H  
ATOM   1923 1HG2 ILE A 115      13.934  17.184   0.471  1.00 10.10           H  
ATOM   1924 2HG2 ILE A 115      12.681  18.024   1.314  1.00 10.10           H  
ATOM   1925 3HG2 ILE A 115      12.463  17.599  -0.379  1.00 10.10           H  
ATOM   1926 1HD1 ILE A 115      16.216  18.529  -2.166  1.00 10.10           H  
ATOM   1927 2HD1 ILE A 115      16.414  19.096  -0.524  1.00 10.10           H  
ATOM   1928 3HD1 ILE A 115      15.664  17.575  -0.890  1.00 10.10           H  
ATOM   1929  N   ALA A 116      14.028  22.149   0.504  1.00  5.84           N  
ATOM   1930  CA  ALA A 116      14.813  23.325   0.184  1.00  5.85           C  
ATOM   1931  C   ALA A 116      15.996  23.433   1.139  1.00  5.69           C  
ATOM   1932  O   ALA A 116      15.921  22.987   2.282  1.00  5.86           O  
ATOM   1933  CB  ALA A 116      13.943  24.549   0.202  1.00  8.19           C  
ATOM   1934  H   ALA A 116      14.096  21.727   1.435  1.00  7.01           H  
ATOM   1935  HA  ALA A 116      15.215  23.190  -0.814  1.00  7.02           H  
ATOM   1936 1HB  ALA A 116      14.559  25.367  -0.081  1.00  9.83           H  
ATOM   1937 2HB  ALA A 116      13.129  24.447  -0.515  1.00  9.83           H  
ATOM   1938 3HB  ALA A 116      13.537  24.700   1.197  1.00  9.83           H  
ATOM   1939  N   TYR A 117      17.085  24.029   0.673  1.00  5.60           N  
ATOM   1940  CA  TYR A 117      18.305  24.124   1.471  1.00  5.59           C  
ATOM   1941  C   TYR A 117      19.249  25.250   1.034  1.00  5.77           C  
ATOM   1942  O   TYR A 117      19.036  25.908   0.015  1.00  5.98           O  
ATOM   1943  CB  TYR A 117      19.016  22.765   1.423  1.00  7.83           C  
ATOM   1944  CG  TYR A 117      19.443  22.357   0.027  1.00  7.83           C  
ATOM   1945  CD1 TYR A 117      20.734  22.599  -0.394  1.00  7.83           C  
ATOM   1946  CD2 TYR A 117      18.528  21.754  -0.848  1.00  7.83           C  
ATOM   1947  CE1 TYR A 117      21.127  22.252  -1.657  1.00  7.83           C  
ATOM   1948  CE2 TYR A 117      18.925  21.414  -2.122  1.00  7.83           C  
ATOM   1949  CZ  TYR A 117      20.229  21.666  -2.530  1.00  7.83           C  
ATOM   1950  OH  TYR A 117      20.653  21.342  -3.808  1.00  7.83           O  
ATOM   1951  H   TYR A 117      17.049  24.407  -0.278  1.00  6.72           H  
ATOM   1952  HA  TYR A 117      18.015  24.324   2.502  1.00  6.71           H  
ATOM   1953 1HB  TYR A 117      19.895  22.794   2.053  1.00  9.40           H  
ATOM   1954 2HB  TYR A 117      18.362  21.988   1.822  1.00  9.40           H  
ATOM   1955  HD1 TYR A 117      21.444  23.062   0.275  1.00  9.40           H  
ATOM   1956  HD2 TYR A 117      17.505  21.560  -0.531  1.00  9.40           H  
ATOM   1957  HE1 TYR A 117      22.152  22.444  -1.974  1.00  9.40           H  
ATOM   1958  HE2 TYR A 117      18.217  20.959  -2.798  1.00  9.40           H  
ATOM   1959  HH  TYR A 117      21.530  21.740  -3.959  1.00  9.40           H  
ATOM   1960  N   LEU A 118      20.290  25.490   1.829  1.00  5.91           N  
ATOM   1961  CA  LEU A 118      21.314  26.465   1.455  1.00  6.23           C  
ATOM   1962  C   LEU A 118      22.418  25.770   0.671  1.00  6.21           C  
ATOM   1963  O   LEU A 118      23.021  24.790   1.137  1.00  6.39           O  
ATOM   1964  CB  LEU A 118      21.916  27.149   2.703  1.00  8.59           C  
ATOM   1965  CG  LEU A 118      22.887  28.344   2.476  1.00  8.59           C  
ATOM   1966  CD1 LEU A 118      22.842  29.250   3.700  1.00  8.59           C  
ATOM   1967  CD2 LEU A 118      24.355  27.855   2.281  1.00  8.59           C  
ATOM   1968  H   LEU A 118      20.392  24.957   2.681  1.00  7.09           H  
ATOM   1969  HA  LEU A 118      20.865  27.227   0.813  1.00  7.48           H  
ATOM   1970 1HB  LEU A 118      21.102  27.492   3.337  1.00 10.31           H  
ATOM   1971 2HB  LEU A 118      22.485  26.423   3.246  1.00 10.31           H  
ATOM   1972  HG  LEU A 118      22.562  28.906   1.608  1.00 10.31           H  
ATOM   1973 1HD1 LEU A 118      23.509  30.101   3.550  1.00 10.31           H  
ATOM   1974 2HD1 LEU A 118      21.825  29.613   3.851  1.00 10.31           H  
ATOM   1975 3HD1 LEU A 118      23.162  28.689   4.579  1.00 10.31           H  
ATOM   1976 1HD2 LEU A 118      25.003  28.717   2.149  1.00 10.31           H  
ATOM   1977 2HD2 LEU A 118      24.661  27.306   3.157  1.00 10.31           H  
ATOM   1978 3HD2 LEU A 118      24.463  27.226   1.427  1.00 10.31           H  
ATOM   1979  N   ASP A 119      22.688  26.295  -0.518  1.00  6.23           N  
ATOM   1980  CA  ASP A 119      23.712  25.775  -1.414  1.00  6.39           C  
ATOM   1981  C   ASP A 119      24.807  26.853  -1.586  1.00  6.62           C  
ATOM   1982  O   ASP A 119      24.536  27.955  -2.078  1.00  6.81           O  
ATOM   1983  CB  ASP A 119      23.072  25.326  -2.737  1.00  8.88           C  
ATOM   1984  CG  ASP A 119      24.031  24.597  -3.667  1.00  8.88           C  
ATOM   1985  OD1 ASP A 119      25.201  24.706  -3.446  1.00  8.88           O  
ATOM   1986  OD2 ASP A 119      23.589  23.884  -4.548  1.00  8.88           O  
ATOM   1987  H   ASP A 119      22.123  27.094  -0.825  1.00  7.48           H  
ATOM   1988  HA  ASP A 119      24.167  24.900  -0.957  1.00  7.67           H  
ATOM   1989 1HB  ASP A 119      22.230  24.690  -2.528  1.00 10.66           H  
ATOM   1990 2HB  ASP A 119      22.682  26.186  -3.250  1.00 10.66           H  
ATOM   1991  N   GLU A 120      25.985  26.613  -1.004  1.00  6.85           N  
ATOM   1992  CA  GLU A 120      27.069  27.602  -1.000  1.00  7.24           C  
ATOM   1993  C   GLU A 120      28.098  27.390  -2.111  1.00  7.48           C  
ATOM   1994  O   GLU A 120      28.779  26.362  -2.149  1.00  7.66           O  
ATOM   1995  CB  GLU A 120      27.803  27.566   0.351  1.00  9.98           C  
ATOM   1996  CG  GLU A 120      28.947  28.576   0.485  1.00  9.98           C  
ATOM   1997  CD  GLU A 120      29.632  28.543   1.831  1.00  9.98           C  
ATOM   1998  OE1 GLU A 120      29.412  27.624   2.597  1.00  9.98           O  
ATOM   1999  OE2 GLU A 120      30.352  29.461   2.118  1.00  9.98           O  
ATOM   2000  H   GLU A 120      26.138  25.696  -0.610  1.00  8.22           H  
ATOM   2001  HA  GLU A 120      26.632  28.593  -1.138  1.00  8.69           H  
ATOM   2002 1HB  GLU A 120      27.098  27.756   1.153  1.00 11.98           H  
ATOM   2003 2HB  GLU A 120      28.218  26.573   0.509  1.00 11.98           H  
ATOM   2004 1HG  GLU A 120      29.698  28.364  -0.279  1.00 11.98           H  
ATOM   2005 2HG  GLU A 120      28.574  29.564   0.299  1.00 11.98           H  
ATOM   2006  N   GLU A 121      28.249  28.384  -2.990  1.00  7.66           N  
ATOM   2007  CA  GLU A 121      29.220  28.302  -4.071  1.00  8.06           C  
ATOM   2008  C   GLU A 121      30.502  29.011  -3.628  1.00  8.43           C  
ATOM   2009  O   GLU A 121      30.453  30.209  -3.338  1.00  8.49           O  
ATOM   2010  CB  GLU A 121      28.682  28.936  -5.348  1.00 11.12           C  
ATOM   2011  CG  GLU A 121      29.637  28.892  -6.568  1.00 11.12           C  
ATOM   2012  CD  GLU A 121      29.037  29.533  -7.799  1.00 11.12           C  
ATOM   2013  OE1 GLU A 121      27.890  29.891  -7.729  1.00 11.12           O  
ATOM   2014  OE2 GLU A 121      29.708  29.660  -8.791  1.00 11.12           O  
ATOM   2015  H   GLU A 121      27.651  29.214  -2.916  1.00  9.19           H  
ATOM   2016  HA  GLU A 121      29.381  27.257  -4.291  1.00  9.67           H  
ATOM   2017 1HB  GLU A 121      27.764  28.426  -5.629  1.00 13.34           H  
ATOM   2018 2HB  GLU A 121      28.440  29.963  -5.148  1.00 13.34           H  
ATOM   2019 1HG  GLU A 121      30.561  29.418  -6.318  1.00 13.34           H  
ATOM   2020 2HG  GLU A 121      29.888  27.856  -6.786  1.00 13.34           H  
ATOM   2021  N   PRO A 122      31.681  28.364  -3.665  1.00  8.86           N  
ATOM   2022  CA  PRO A 122      32.954  28.922  -3.245  1.00  9.37           C  
ATOM   2023  C   PRO A 122      33.166  30.239  -3.978  1.00  9.59           C  
ATOM   2024  O   PRO A 122      32.796  30.337  -5.144  1.00  9.53           O  
ATOM   2025  CB  PRO A 122      33.955  27.849  -3.705  1.00 14.05           C  
ATOM   2026  CG  PRO A 122      33.169  26.567  -3.686  1.00 14.05           C  
ATOM   2027  CD  PRO A 122      31.769  26.953  -4.117  1.00 14.05           C  
ATOM   2028  HA  PRO A 122      32.936  29.040  -2.154  1.00 11.24           H  
ATOM   2029 1HB  PRO A 122      34.344  28.102  -4.705  1.00 16.86           H  
ATOM   2030 2HB  PRO A 122      34.819  27.815  -3.027  1.00 16.86           H  
ATOM   2031 1HG  PRO A 122      33.631  25.831  -4.364  1.00 16.86           H  
ATOM   2032 2HG  PRO A 122      33.191  26.123  -2.679  1.00 16.86           H  
ATOM   2033 1HD  PRO A 122      31.643  26.876  -5.208  1.00 16.86           H  
ATOM   2034 2HD  PRO A 122      31.084  26.299  -3.550  1.00 16.86           H  
ATOM   2035  N   PRO A 123      33.826  31.226  -3.359  1.00 10.02           N  
ATOM   2036  CA  PRO A 123      34.014  32.557  -3.889  1.00 10.47           C  
ATOM   2037  C   PRO A 123      34.730  32.523  -5.209  1.00 10.83           C  
ATOM   2038  O   PRO A 123      35.620  31.701  -5.435  1.00 11.11           O  
ATOM   2039  CB  PRO A 123      34.878  33.235  -2.813  1.00 15.71           C  
ATOM   2040  CG  PRO A 123      35.533  32.099  -2.057  1.00 15.71           C  
ATOM   2041  CD  PRO A 123      34.530  30.968  -2.095  1.00 15.71           C  
ATOM   2042  HA  PRO A 123      33.048  33.061  -4.003  1.00 12.56           H  
ATOM   2043 1HB  PRO A 123      35.610  33.904  -3.302  1.00 18.85           H  
ATOM   2044 2HB  PRO A 123      34.265  33.867  -2.173  1.00 18.85           H  
ATOM   2045 1HG  PRO A 123      36.486  31.832  -2.547  1.00 18.85           H  
ATOM   2046 2HG  PRO A 123      35.780  32.418  -1.032  1.00 18.85           H  
ATOM   2047 1HD  PRO A 123      35.075  30.021  -2.127  1.00 18.85           H  
ATOM   2048 2HD  PRO A 123      33.844  31.033  -1.240  1.00 18.85           H  
ATOM   2049  N   LEU A 124      34.347  33.457  -6.059  1.00 10.98           N  
ATOM   2050  CA  LEU A 124      34.903  33.612  -7.386  1.00 11.48           C  
ATOM   2051  C   LEU A 124      36.199  34.380  -7.303  1.00 11.89           C  
ATOM   2052  O   LEU A 124      36.392  35.180  -6.392  1.00 12.29           O  
ATOM   2053  CB  LEU A 124      33.926  34.384  -8.289  1.00 15.87           C  
ATOM   2054  CG  LEU A 124      32.507  33.777  -8.495  1.00 15.87           C  
ATOM   2055  CD1 LEU A 124      31.708  34.739  -9.371  1.00 15.87           C  
ATOM   2056  CD2 LEU A 124      32.585  32.389  -9.130  1.00 15.87           C  
ATOM   2057  H   LEU A 124      33.618  34.096  -5.768  1.00 13.18           H  
ATOM   2058  HA  LEU A 124      35.117  32.628  -7.803  1.00 13.78           H  
ATOM   2059 1HB  LEU A 124      33.793  35.381  -7.868  1.00 19.04           H  
ATOM   2060 2HB  LEU A 124      34.377  34.493  -9.277  1.00 19.04           H  
ATOM   2061  HG  LEU A 124      32.002  33.694  -7.532  1.00 19.04           H  
ATOM   2062 1HD1 LEU A 124      30.704  34.349  -9.517  1.00 19.04           H  
ATOM   2063 2HD1 LEU A 124      31.650  35.716  -8.890  1.00 19.04           H  
ATOM   2064 3HD1 LEU A 124      32.198  34.850 -10.344  1.00 19.04           H  
ATOM   2065 1HD2 LEU A 124      31.571  31.993  -9.263  1.00 19.04           H  
ATOM   2066 2HD2 LEU A 124      33.076  32.451 -10.100  1.00 19.04           H  
ATOM   2067 3HD2 LEU A 124      33.140  31.711  -8.483  1.00 19.04           H  
ATOM   2068  N   THR A 125      37.044  34.243  -8.320  1.00 11.94           N  
ATOM   2069  CA  THR A 125      38.309  34.980  -8.399  1.00 12.45           C  
ATOM   2070  C   THR A 125      38.071  36.458  -8.720  1.00 12.41           C  
ATOM   2071  O   THR A 125      38.994  37.272  -8.744  1.00 12.47           O  
ATOM   2072  CB  THR A 125      39.233  34.350  -9.453  1.00 17.23           C  
ATOM   2073  OG1 THR A 125      38.582  34.377 -10.732  1.00 17.23           O  
ATOM   2074  CG2 THR A 125      39.533  32.909  -9.070  1.00 17.23           C  
ATOM   2075  H   THR A 125      36.836  33.583  -9.061  1.00 14.33           H  
ATOM   2076  HA  THR A 125      38.802  34.922  -7.427  1.00 14.94           H  
ATOM   2077  HB  THR A 125      40.164  34.913  -9.512  1.00 20.68           H  
ATOM   2078  HG1 THR A 125      38.594  35.279 -11.077  1.00 20.68           H  
ATOM   2079 1HG2 THR A 125      40.186  32.464  -9.821  1.00 20.68           H  
ATOM   2080 2HG2 THR A 125      40.028  32.889  -8.100  1.00 20.68           H  
ATOM   2081 3HG2 THR A 125      38.610  32.338  -9.014  1.00 20.68           H  
ATOM   2082  N   GLU A 126      36.809  36.775  -8.980  1.00 12.50           N  
ATOM   2083  CA  GLU A 126      36.298  38.096  -9.282  1.00 12.66           C  
ATOM   2084  C   GLU A 126      35.969  38.899  -8.010  1.00 12.59           C  
ATOM   2085  O   GLU A 126      35.597  40.070  -8.101  1.00 12.69           O  
ATOM   2086  CB  GLU A 126      35.025  37.960 -10.126  1.00 17.66           C  
ATOM   2087  CG  GLU A 126      35.236  37.330 -11.497  1.00 17.66           C  
ATOM   2088  CD  GLU A 126      33.951  37.158 -12.278  1.00 17.66           C  
ATOM   2089  OE1 GLU A 126      32.909  37.467 -11.752  1.00 17.66           O  
ATOM   2090  OE2 GLU A 126      34.020  36.712 -13.398  1.00 17.66           O  
ATOM   2091  H   GLU A 126      36.153  36.015  -8.952  1.00 15.00           H  
ATOM   2092  HA  GLU A 126      37.054  38.641  -9.847  1.00 15.19           H  
ATOM   2093 1HB  GLU A 126      34.297  37.353  -9.587  1.00 21.19           H  
ATOM   2094 2HB  GLU A 126      34.582  38.944 -10.274  1.00 21.19           H  
ATOM   2095 1HG  GLU A 126      35.918  37.956 -12.070  1.00 21.19           H  
ATOM   2096 2HG  GLU A 126      35.707  36.355 -11.367  1.00 21.19           H  
ATOM   2097  N   GLY A 127      36.094  38.286  -6.823  1.00 12.61           N  
ATOM   2098  CA  GLY A 127      35.749  38.992  -5.591  1.00 12.65           C  
ATOM   2099  C   GLY A 127      36.149  38.246  -4.315  1.00 12.42           C  
ATOM   2100  O   GLY A 127      37.074  37.438  -4.304  1.00 12.50           O  
ATOM   2101  H   GLY A 127      36.401  37.311  -6.773  1.00 15.13           H  
ATOM   2102 1HA  GLY A 127      36.233  39.969  -5.598  1.00 15.18           H  
ATOM   2103 2HA  GLY A 127      34.676  39.177  -5.578  1.00 15.18           H  
ATOM   2104  N   GLU A 128      35.518  38.618  -3.201  1.00 12.32           N  
ATOM   2105  CA  GLU A 128      35.839  38.050  -1.889  1.00 12.31           C  
ATOM   2106  C   GLU A 128      34.611  37.455  -1.198  1.00 11.82           C  
ATOM   2107  O   GLU A 128      34.538  37.436   0.031  1.00 11.97           O  
ATOM   2108  CB  GLU A 128      36.483  39.116  -0.990  1.00 17.24           C  
ATOM   2109  CG  GLU A 128      37.822  39.660  -1.511  1.00 17.24           C  
ATOM   2110  CD  GLU A 128      38.500  40.633  -0.558  1.00 17.24           C  
ATOM   2111  OE1 GLU A 128      37.931  40.937   0.463  1.00 17.24           O  
ATOM   2112  OE2 GLU A 128      39.590  41.064  -0.859  1.00 17.24           O  
ATOM   2113  H   GLU A 128      34.779  39.305  -3.266  1.00 14.78           H  
ATOM   2114  HA  GLU A 128      36.560  37.244  -2.030  1.00 14.77           H  
ATOM   2115 1HB  GLU A 128      35.798  39.956  -0.875  1.00 20.69           H  
ATOM   2116 2HB  GLU A 128      36.658  38.698   0.001  1.00 20.69           H  
ATOM   2117 1HG  GLU A 128      38.491  38.819  -1.696  1.00 20.69           H  
ATOM   2118 2HG  GLU A 128      37.650  40.159  -2.463  1.00 20.69           H  
ATOM   2119  N   GLU A 129      33.635  37.003  -1.983  1.00 11.39           N  
ATOM   2120  CA  GLU A 129      32.395  36.489  -1.410  1.00 11.03           C  
ATOM   2121  C   GLU A 129      31.837  35.256  -2.158  1.00 10.43           C  
ATOM   2122  O   GLU A 129      31.876  35.241  -3.391  1.00 10.29           O  
ATOM   2123  CB  GLU A 129      31.356  37.623  -1.468  1.00 15.59           C  
ATOM   2124  CG  GLU A 129      30.025  37.305  -0.858  1.00 15.59           C  
ATOM   2125  CD  GLU A 129      29.025  38.388  -0.948  1.00 15.59           C  
ATOM   2126  OE1 GLU A 129      29.319  39.457  -1.413  1.00 15.59           O  
ATOM   2127  OE2 GLU A 129      27.917  38.127  -0.549  1.00 15.59           O  
ATOM   2128  H   GLU A 129      33.769  37.030  -2.986  1.00 13.67           H  
ATOM   2129  HA  GLU A 129      32.605  36.252  -0.376  1.00 13.24           H  
ATOM   2130 1HB  GLU A 129      31.752  38.499  -0.955  1.00 18.71           H  
ATOM   2131 2HB  GLU A 129      31.184  37.903  -2.506  1.00 18.71           H  
ATOM   2132 1HG  GLU A 129      29.617  36.454  -1.353  1.00 18.71           H  
ATOM   2133 2HG  GLU A 129      30.166  37.055   0.187  1.00 18.71           H  
ATOM   2134  N   PRO A 130      31.380  34.185  -1.448  1.00 10.22           N  
ATOM   2135  CA  PRO A 130      30.696  33.013  -1.991  1.00  9.77           C  
ATOM   2136  C   PRO A 130      29.306  33.421  -2.419  1.00  9.27           C  
ATOM   2137  O   PRO A 130      28.722  34.307  -1.805  1.00  9.36           O  
ATOM   2138  CB  PRO A 130      30.659  32.043  -0.811  1.00 14.65           C  
ATOM   2139  CG  PRO A 130      30.685  32.923   0.408  1.00 14.65           C  
ATOM   2140  CD  PRO A 130      31.549  34.121   0.025  1.00 14.65           C  
ATOM   2141  HA  PRO A 130      31.249  32.587  -2.833  1.00 11.72           H  
ATOM   2142 1HB  PRO A 130      29.742  31.433  -0.873  1.00 17.58           H  
ATOM   2143 2HB  PRO A 130      31.496  31.342  -0.874  1.00 17.58           H  
ATOM   2144 1HG  PRO A 130      29.653  33.219   0.663  1.00 17.58           H  
ATOM   2145 2HG  PRO A 130      31.073  32.353   1.271  1.00 17.58           H  
ATOM   2146 1HD  PRO A 130      31.116  34.991   0.522  1.00 17.58           H  
ATOM   2147 2HD  PRO A 130      32.605  33.954   0.295  1.00 17.58           H  
ATOM   2148  N   ARG A 131      28.748  32.746  -3.400  1.00  8.90           N  
ATOM   2149  CA  ARG A 131      27.378  33.047  -3.802  1.00  8.49           C  
ATOM   2150  C   ARG A 131      26.459  32.142  -3.011  1.00  8.12           C  
ATOM   2151  O   ARG A 131      26.716  30.938  -2.896  1.00  8.14           O  
ATOM   2152  CB  ARG A 131      27.202  32.883  -5.304  1.00 12.06           C  
ATOM   2153  CG  ARG A 131      28.035  33.859  -6.125  1.00 12.06           C  
ATOM   2154  CD  ARG A 131      27.992  33.581  -7.593  1.00 12.06           C  
ATOM   2155  NE  ARG A 131      26.680  33.811  -8.206  1.00 12.06           N  
ATOM   2156  CZ  ARG A 131      26.210  35.012  -8.640  1.00 12.06           C  
ATOM   2157  NH1 ARG A 131      26.927  36.115  -8.499  1.00 12.06           N  
ATOM   2158  NH2 ARG A 131      25.026  35.080  -9.220  1.00 12.06           N  
ATOM   2159  H   ARG A 131      29.274  31.970  -3.810  1.00 10.68           H  
ATOM   2160  HA  ARG A 131      27.148  34.082  -3.545  1.00 10.19           H  
ATOM   2161 1HB  ARG A 131      27.477  31.892  -5.611  1.00 14.47           H  
ATOM   2162 2HB  ARG A 131      26.156  33.029  -5.567  1.00 14.47           H  
ATOM   2163 1HG  ARG A 131      27.676  34.866  -5.949  1.00 14.47           H  
ATOM   2164 2HG  ARG A 131      29.077  33.791  -5.807  1.00 14.47           H  
ATOM   2165 1HD  ARG A 131      28.724  34.198  -8.101  1.00 14.47           H  
ATOM   2166 2HD  ARG A 131      28.252  32.530  -7.753  1.00 14.47           H  
ATOM   2167  HE  ARG A 131      26.096  32.980  -8.361  1.00 14.47           H  
ATOM   2168 1HH1 ARG A 131      27.832  36.084  -8.057  1.00 14.47           H  
ATOM   2169 2HH1 ARG A 131      26.568  36.998  -8.838  1.00 14.47           H  
ATOM   2170 1HH2 ARG A 131      24.471  34.241  -9.342  1.00 14.47           H  
ATOM   2171 2HH2 ARG A 131      24.673  35.966  -9.547  1.00 14.47           H  
ATOM   2172  N   ILE A 132      25.395  32.685  -2.434  1.00  7.95           N  
ATOM   2173  CA  ILE A 132      24.540  31.812  -1.662  1.00  7.70           C  
ATOM   2174  C   ILE A 132      23.253  31.577  -2.391  1.00  7.32           C  
ATOM   2175  O   ILE A 132      22.538  32.514  -2.749  1.00  7.43           O  
ATOM   2176  CB  ILE A 132      24.276  32.400  -0.263  1.00 10.88           C  
ATOM   2177  CG1 ILE A 132      25.648  32.710   0.470  1.00 10.88           C  
ATOM   2178  CG2 ILE A 132      23.410  31.441   0.551  1.00 10.88           C  
ATOM   2179  CD1 ILE A 132      26.592  31.517   0.684  1.00 10.88           C  
ATOM   2180  H   ILE A 132      25.148  33.680  -2.515  1.00  9.54           H  
ATOM   2181  HA  ILE A 132      25.012  30.839  -1.545  1.00  9.24           H  
ATOM   2182  HB  ILE A 132      23.751  33.355  -0.370  1.00 13.06           H  
ATOM   2183 1HG1 ILE A 132      26.189  33.460  -0.116  1.00 13.06           H  
ATOM   2184 2HG1 ILE A 132      25.422  33.137   1.444  1.00 13.06           H  
ATOM   2185 1HG2 ILE A 132      23.218  31.868   1.533  1.00 13.06           H  
ATOM   2186 2HG2 ILE A 132      22.457  31.270   0.048  1.00 13.06           H  
ATOM   2187 3HG2 ILE A 132      23.929  30.499   0.656  1.00 13.06           H  
ATOM   2188 1HD1 ILE A 132      27.494  31.860   1.191  1.00 13.06           H  
ATOM   2189 2HD1 ILE A 132      26.118  30.755   1.292  1.00 13.06           H  
ATOM   2190 3HD1 ILE A 132      26.874  31.089  -0.270  1.00 13.06           H  
ATOM   2191  N   TYR A 133      22.935  30.320  -2.613  1.00  7.06           N  
ATOM   2192  CA  TYR A 133      21.723  30.042  -3.323  1.00  6.81           C  
ATOM   2193  C   TYR A 133      20.685  29.425  -2.416  1.00  6.59           C  
ATOM   2194  O   TYR A 133      20.966  28.541  -1.591  1.00  6.73           O  
ATOM   2195  CB  TYR A 133      22.008  29.109  -4.482  1.00  9.64           C  
ATOM   2196  CG  TYR A 133      22.919  29.669  -5.529  1.00  9.64           C  
ATOM   2197  CD1 TYR A 133      24.282  29.564  -5.347  1.00  9.64           C  
ATOM   2198  CD2 TYR A 133      22.424  30.255  -6.679  1.00  9.64           C  
ATOM   2199  CE1 TYR A 133      25.135  30.036  -6.289  1.00  9.64           C  
ATOM   2200  CE2 TYR A 133      23.305  30.724  -7.642  1.00  9.64           C  
ATOM   2201  CZ  TYR A 133      24.660  30.612  -7.444  1.00  9.64           C  
ATOM   2202  OH  TYR A 133      25.556  31.067  -8.401  1.00  9.64           O  
ATOM   2203  H   TYR A 133      23.554  29.556  -2.326  1.00  8.47           H  
ATOM   2204  HA  TYR A 133      21.314  30.967  -3.708  1.00  8.17           H  
ATOM   2205 1HB  TYR A 133      22.443  28.197  -4.114  1.00 11.57           H  
ATOM   2206 2HB  TYR A 133      21.077  28.870  -4.941  1.00 11.57           H  
ATOM   2207  HD1 TYR A 133      24.685  29.099  -4.443  1.00 11.57           H  
ATOM   2208  HD2 TYR A 133      21.356  30.349  -6.839  1.00 11.57           H  
ATOM   2209  HE1 TYR A 133      26.188  29.949  -6.130  1.00 11.57           H  
ATOM   2210  HE2 TYR A 133      22.923  31.181  -8.555  1.00 11.57           H  
ATOM   2211  HH  TYR A 133      26.454  30.691  -8.204  1.00 11.57           H  
ATOM   2212  N   SER A 134      19.462  29.850  -2.639  1.00  6.43           N  
ATOM   2213  CA  SER A 134      18.310  29.297  -1.974  1.00  6.31           C  
ATOM   2214  C   SER A 134      17.840  28.213  -2.916  1.00  6.11           C  
ATOM   2215  O   SER A 134      17.286  28.494  -3.991  1.00  6.27           O  
ATOM   2216  CB  SER A 134      17.260  30.372  -1.754  1.00  8.88           C  
ATOM   2217  OG  SER A 134      17.714  31.367  -0.872  1.00  8.88           O  
ATOM   2218  H   SER A 134      19.339  30.607  -3.307  1.00  7.72           H  
ATOM   2219  HA  SER A 134      18.598  28.846  -1.021  1.00  7.57           H  
ATOM   2220 1HB  SER A 134      17.019  30.813  -2.692  1.00 10.66           H  
ATOM   2221 2HB  SER A 134      16.369  29.942  -1.371  1.00 10.66           H  
ATOM   2222  HG  SER A 134      16.989  31.990  -0.776  1.00 10.66           H  
ATOM   2223  N   ALA A 135      18.183  26.974  -2.572  1.00  5.98           N  
ATOM   2224  CA  ALA A 135      17.955  25.841  -3.438  1.00  5.93           C  
ATOM   2225  C   ALA A 135      16.643  25.188  -3.138  1.00  5.97           C  
ATOM   2226  O   ALA A 135      16.330  24.903  -1.983  1.00  6.14           O  
ATOM   2227  CB  ALA A 135      19.072  24.840  -3.265  1.00  8.32           C  
ATOM   2228  H   ALA A 135      18.610  26.804  -1.655  1.00  7.18           H  
ATOM   2229  HA  ALA A 135      17.934  26.190  -4.471  1.00  7.12           H  
ATOM   2230 1HB  ALA A 135      18.908  23.996  -3.936  1.00  9.98           H  
ATOM   2231 2HB  ALA A 135      20.011  25.311  -3.487  1.00  9.98           H  
ATOM   2232 3HB  ALA A 135      19.080  24.501  -2.237  1.00  9.98           H  
ATOM   2233  N   LEU A 136      15.906  24.870  -4.178  1.00  6.04           N  
ATOM   2234  CA  LEU A 136      14.642  24.187  -4.018  1.00  6.20           C  
ATOM   2235  C   LEU A 136      14.566  23.020  -4.976  1.00  6.20           C  
ATOM   2236  O   LEU A 136      14.918  23.147  -6.147  1.00  6.36           O  
ATOM   2237  CB  LEU A 136      13.503  25.198  -4.230  1.00  8.62           C  
ATOM   2238  CG  LEU A 136      12.050  24.701  -4.060  1.00  8.62           C  
ATOM   2239  CD1 LEU A 136      11.203  25.855  -3.481  1.00  8.62           C  
ATOM   2240  CD2 LEU A 136      11.475  24.258  -5.445  1.00  8.62           C  
ATOM   2241  H   LEU A 136      16.217  25.164  -5.111  1.00  7.25           H  
ATOM   2242  HA  LEU A 136      14.572  23.796  -3.006  1.00  7.44           H  
ATOM   2243 1HB  LEU A 136      13.653  26.022  -3.531  1.00 10.34           H  
ATOM   2244 2HB  LEU A 136      13.601  25.592  -5.238  1.00 10.34           H  
ATOM   2245  HG  LEU A 136      12.021  23.857  -3.358  1.00 10.34           H  
ATOM   2246 1HD1 LEU A 136      10.173  25.521  -3.348  1.00 10.34           H  
ATOM   2247 2HD1 LEU A 136      11.612  26.149  -2.515  1.00 10.34           H  
ATOM   2248 3HD1 LEU A 136      11.221  26.708  -4.154  1.00 10.34           H  
ATOM   2249 1HD2 LEU A 136      10.444  23.922  -5.312  1.00 10.34           H  
ATOM   2250 2HD2 LEU A 136      11.494  25.101  -6.135  1.00 10.34           H  
ATOM   2251 3HD2 LEU A 136      12.052  23.447  -5.869  1.00 10.34           H  
ATOM   2252  N   ILE A 137      14.145  21.862  -4.484  1.00  6.28           N  
ATOM   2253  CA  ILE A 137      14.009  20.701  -5.364  1.00  6.49           C  
ATOM   2254  C   ILE A 137      12.568  20.247  -5.467  1.00  6.78           C  
ATOM   2255  O   ILE A 137      11.867  20.009  -4.473  1.00  6.98           O  
ATOM   2256  CB  ILE A 137      14.976  19.520  -5.023  1.00  9.00           C  
ATOM   2257  CG1 ILE A 137      16.438  19.997  -5.208  1.00  9.00           C  
ATOM   2258  CG2 ILE A 137      14.694  18.298  -5.938  1.00  9.00           C  
ATOM   2259  CD1 ILE A 137      17.564  19.065  -4.771  1.00  9.00           C  
ATOM   2260  H   ILE A 137      13.862  21.822  -3.498  1.00  7.54           H  
ATOM   2261  HA  ILE A 137      14.291  21.008  -6.369  1.00  7.79           H  
ATOM   2262  HB  ILE A 137      14.846  19.232  -4.016  1.00 10.80           H  
ATOM   2263 1HG1 ILE A 137      16.572  20.152  -6.241  1.00 10.80           H  
ATOM   2264 2HG1 ILE A 137      16.561  20.942  -4.685  1.00 10.80           H  
ATOM   2265 1HG2 ILE A 137      15.360  17.484  -5.696  1.00 10.80           H  
ATOM   2266 2HG2 ILE A 137      13.686  17.962  -5.796  1.00 10.80           H  
ATOM   2267 3HG2 ILE A 137      14.836  18.582  -6.987  1.00 10.80           H  
ATOM   2268 1HD1 ILE A 137      18.511  19.545  -5.000  1.00 10.80           H  
ATOM   2269 2HD1 ILE A 137      17.529  18.871  -3.735  1.00 10.80           H  
ATOM   2270 3HD1 ILE A 137      17.509  18.127  -5.308  1.00 10.80           H  
ATOM   2271  N   ASP A 138      12.146  20.113  -6.728  1.00  6.99           N  
ATOM   2272  CA  ASP A 138      10.798  19.702  -7.108  1.00  7.43           C  
ATOM   2273  C   ASP A 138      10.916  18.706  -8.262  1.00  7.77           C  
ATOM   2274  O   ASP A 138      12.032  18.401  -8.704  1.00  7.78           O  
ATOM   2275  CB  ASP A 138       9.967  20.932  -7.528  1.00 10.22           C  
ATOM   2276  CG  ASP A 138       8.435  20.749  -7.409  1.00 10.22           C  
ATOM   2277  OD1 ASP A 138       7.995  19.604  -7.311  1.00 10.22           O  
ATOM   2278  OD2 ASP A 138       7.727  21.730  -7.462  1.00 10.22           O  
ATOM   2279  H   ASP A 138      12.822  20.323  -7.476  1.00  8.39           H  
ATOM   2280  HA  ASP A 138      10.306  19.225  -6.263  1.00  8.92           H  
ATOM   2281 1HB  ASP A 138      10.256  21.781  -6.913  1.00 12.26           H  
ATOM   2282 2HB  ASP A 138      10.206  21.185  -8.564  1.00 12.26           H  
ATOM   2283  N   GLY A 139       9.792  18.208  -8.750  1.00  8.24           N  
ATOM   2284  CA  GLY A 139       9.827  17.227  -9.830  1.00  8.73           C  
ATOM   2285  C   GLY A 139      10.035  17.864 -11.195  1.00  8.91           C  
ATOM   2286  O   GLY A 139       9.892  19.079 -11.363  1.00  8.90           O  
ATOM   2287  H   GLY A 139       8.906  18.505  -8.330  1.00  9.89           H  
ATOM   2288 1HA  GLY A 139      10.617  16.507  -9.639  1.00 10.48           H  
ATOM   2289 2HA  GLY A 139       8.893  16.664  -9.830  1.00 10.48           H  
ATOM   2290  N   HIS A 140      10.309  17.027 -12.190  1.00  9.29           N  
ATOM   2291  CA  HIS A 140      10.478  17.499 -13.555  1.00  9.67           C  
ATOM   2292  C   HIS A 140       9.575  16.752 -14.522  1.00 10.15           C  
ATOM   2293  O   HIS A 140       9.398  15.538 -14.426  1.00 10.41           O  
ATOM   2294  CB  HIS A 140      11.929  17.377 -14.000  1.00 13.39           C  
ATOM   2295  CG  HIS A 140      12.114  17.810 -15.400  1.00 13.39           C  
ATOM   2296  ND1 HIS A 140      11.915  19.111 -15.798  1.00 13.39           N  
ATOM   2297  CD2 HIS A 140      12.473  17.128 -16.505  1.00 13.39           C  
ATOM   2298  CE1 HIS A 140      12.141  19.206 -17.097  1.00 13.39           C  
ATOM   2299  NE2 HIS A 140      12.480  18.020 -17.546  1.00 13.39           N  
ATOM   2300  H   HIS A 140      10.466  16.036 -11.990  1.00 11.15           H  
ATOM   2301  HA  HIS A 140      10.208  18.552 -13.611  1.00 11.60           H  
ATOM   2302 1HB  HIS A 140      12.556  17.984 -13.352  1.00 16.07           H  
ATOM   2303 2HB  HIS A 140      12.253  16.344 -13.905  1.00 16.07           H  
ATOM   2304  HD2 HIS A 140      12.705  16.068 -16.566  1.00 16.07           H  
ATOM   2305  HE1 HIS A 140      12.057  20.114 -17.693  1.00 16.07           H  
ATOM   2306  HE2 HIS A 140      12.705  17.796 -18.510  1.00 16.07           H  
ATOM   2307  N   CYS A 141       8.950  17.480 -15.440  1.00 10.48           N  
ATOM   2308  CA  CYS A 141       8.087  16.827 -16.409  1.00 11.10           C  
ATOM   2309  C   CYS A 141       8.781  16.439 -17.701  1.00 11.61           C  
ATOM   2310  O   CYS A 141       9.112  17.294 -18.524  1.00 11.86           O  
ATOM   2311  CB  CYS A 141       6.917  17.726 -16.781  1.00 15.30           C  
ATOM   2312  SG  CYS A 141       5.843  16.998 -18.030  1.00 15.30           S  
ATOM   2313  H   CYS A 141       9.090  18.484 -15.471  1.00 12.58           H  
ATOM   2314  HA  CYS A 141       7.690  15.922 -15.951  1.00 13.32           H  
ATOM   2315 1HB  CYS A 141       6.318  17.936 -15.896  1.00 18.36           H  
ATOM   2316 2HB  CYS A 141       7.293  18.674 -17.165  1.00 18.36           H  
ATOM   2317  HG  CYS A 141       6.782  16.971 -18.987  1.00 18.36           H  
ATOM   2318  N   GLU A 142       8.937  15.139 -17.898  1.00 11.95           N  
ATOM   2319  CA  GLU A 142       9.575  14.592 -19.079  1.00 12.57           C  
ATOM   2320  C   GLU A 142       9.038  13.182 -19.306  1.00 12.78           C  
ATOM   2321  O   GLU A 142       9.057  12.343 -18.406  1.00 12.98           O  
ATOM   2322  CB  GLU A 142      11.099  14.617 -18.927  1.00 17.35           C  
ATOM   2323  CG  GLU A 142      11.875  14.164 -20.147  1.00 17.35           C  
ATOM   2324  CD  GLU A 142      13.356  14.337 -20.003  1.00 17.35           C  
ATOM   2325  OE1 GLU A 142      13.800  14.855 -19.002  1.00 17.35           O  
ATOM   2326  OE2 GLU A 142      14.057  13.952 -20.901  1.00 17.35           O  
ATOM   2327  H   GLU A 142       8.622  14.506 -17.170  1.00 14.34           H  
ATOM   2328  HA  GLU A 142       9.306  15.204 -19.940  1.00 15.08           H  
ATOM   2329 1HB  GLU A 142      11.409  15.630 -18.715  1.00 20.82           H  
ATOM   2330 2HB  GLU A 142      11.396  13.995 -18.079  1.00 20.82           H  
ATOM   2331 1HG  GLU A 142      11.680  13.122 -20.316  1.00 20.82           H  
ATOM   2332 2HG  GLU A 142      11.529  14.719 -21.017  1.00 20.82           H  
ATOM   2333  N   ILE A 143       8.627  12.892 -20.532  1.00 12.95           N  
ATOM   2334  CA  ILE A 143       8.044  11.586 -20.874  1.00 13.39           C  
ATOM   2335  C   ILE A 143       9.012  10.408 -20.774  1.00 13.75           C  
ATOM   2336  O   ILE A 143       8.605   9.248 -20.833  1.00 14.07           O  
ATOM   2337  CB  ILE A 143       7.432  11.617 -22.292  1.00 18.57           C  
ATOM   2338  CG1 ILE A 143       8.556  11.868 -23.363  1.00 18.57           C  
ATOM   2339  CG2 ILE A 143       6.329  12.690 -22.343  1.00 18.57           C  
ATOM   2340  CD1 ILE A 143       8.121  11.704 -24.801  1.00 18.57           C  
ATOM   2341  H   ILE A 143       8.673  13.619 -21.232  1.00 15.54           H  
ATOM   2342  HA  ILE A 143       7.232  11.398 -20.171  1.00 16.07           H  
ATOM   2343  HB  ILE A 143       6.991  10.645 -22.510  1.00 22.28           H  
ATOM   2344 1HG1 ILE A 143       8.955  12.869 -23.239  1.00 22.28           H  
ATOM   2345 2HG1 ILE A 143       9.349  11.155 -23.208  1.00 22.28           H  
ATOM   2346 1HG2 ILE A 143       5.862  12.709 -23.322  1.00 22.28           H  
ATOM   2347 2HG2 ILE A 143       5.573  12.454 -21.594  1.00 22.28           H  
ATOM   2348 3HG2 ILE A 143       6.748  13.669 -22.129  1.00 22.28           H  
ATOM   2349 1HD1 ILE A 143       8.975  11.879 -25.455  1.00 22.28           H  
ATOM   2350 2HD1 ILE A 143       7.752  10.688 -24.951  1.00 22.28           H  
ATOM   2351 3HD1 ILE A 143       7.337  12.413 -25.047  1.00 22.28           H  
ATOM   2352  N   LEU A 144      10.295  10.708 -20.681  1.00 13.87           N  
ATOM   2353  CA  LEU A 144      11.321   9.695 -20.600  1.00 14.39           C  
ATOM   2354  C   LEU A 144      11.735   9.330 -19.177  1.00 14.64           C  
ATOM   2355  O   LEU A 144      12.615   8.479 -19.016  1.00 14.99           O  
ATOM   2356  CB  LEU A 144      12.567  10.183 -21.346  1.00 19.94           C  
ATOM   2357  CG  LEU A 144      12.390  10.537 -22.850  1.00 19.94           C  
ATOM   2358  CD1 LEU A 144      13.709  11.066 -23.372  1.00 19.94           C  
ATOM   2359  CD2 LEU A 144      11.917   9.322 -23.651  1.00 19.94           C  
ATOM   2360  H   LEU A 144      10.550  11.683 -20.647  1.00 16.64           H  
ATOM   2361  HA  LEU A 144      10.943   8.787 -21.062  1.00 17.27           H  
ATOM   2362 1HB  LEU A 144      12.946  11.073 -20.838  1.00 23.93           H  
ATOM   2363 2HB  LEU A 144      13.330   9.409 -21.279  1.00 23.93           H  
ATOM   2364  HG  LEU A 144      11.662  11.334 -22.947  1.00 23.93           H  
ATOM   2365 1HD1 LEU A 144      13.600  11.348 -24.418  1.00 23.93           H  
ATOM   2366 2HD1 LEU A 144      14.004  11.945 -22.787  1.00 23.93           H  
ATOM   2367 3HD1 LEU A 144      14.474  10.296 -23.283  1.00 23.93           H  
ATOM   2368 1HD2 LEU A 144      11.807   9.604 -24.698  1.00 23.93           H  
ATOM   2369 2HD2 LEU A 144      12.651   8.517 -23.567  1.00 23.93           H  
ATOM   2370 3HD2 LEU A 144      10.956   8.973 -23.281  1.00 23.93           H  
ATOM   2371  N   ASP A 145      11.192   9.998 -18.149  1.00 14.61           N  
ATOM   2372  CA  ASP A 145      11.575   9.654 -16.775  1.00 15.01           C  
ATOM   2373  C   ASP A 145      10.636  10.241 -15.720  1.00 14.89           C  
ATOM   2374  O   ASP A 145      10.804  11.391 -15.307  1.00 15.17           O  
ATOM   2375  CB  ASP A 145      12.995  10.107 -16.449  1.00 20.85           C  
ATOM   2376  CG  ASP A 145      13.457   9.605 -15.046  1.00 20.85           C  
ATOM   2377  OD1 ASP A 145      12.673   8.879 -14.424  1.00 20.85           O  
ATOM   2378  OD2 ASP A 145      14.559   9.967 -14.607  1.00 20.85           O  
ATOM   2379  H   ASP A 145      10.465  10.708 -18.312  1.00 17.53           H  
ATOM   2380  HA  ASP A 145      11.535   8.572 -16.677  1.00 18.01           H  
ATOM   2381 1HB  ASP A 145      13.691   9.730 -17.190  1.00 25.02           H  
ATOM   2382 2HB  ASP A 145      13.030  11.184 -16.504  1.00 25.02           H  
ATOM   2383  N   ASN A 146       9.709   9.453 -15.196  1.00 14.65           N  
ATOM   2384  CA  ASN A 146       8.731  10.010 -14.264  1.00 14.68           C  
ATOM   2385  C   ASN A 146       9.261  10.096 -12.838  1.00 14.24           C  
ATOM   2386  O   ASN A 146       8.538  10.499 -11.925  1.00 14.22           O  
ATOM   2387  CB  ASN A 146       7.431   9.232 -14.309  1.00 20.54           C  
ATOM   2388  CG  ASN A 146       6.657   9.478 -15.580  1.00 20.54           C  
ATOM   2389  OD1 ASN A 146       6.739  10.554 -16.178  1.00 20.54           O  
ATOM   2390  ND2 ASN A 146       5.896   8.505 -15.999  1.00 20.54           N  
ATOM   2391  H   ASN A 146       9.645   8.498 -15.504  1.00 17.58           H  
ATOM   2392  HA  ASN A 146       8.515  11.033 -14.577  1.00 17.62           H  
ATOM   2393 1HB  ASN A 146       7.637   8.165 -14.215  1.00 24.65           H  
ATOM   2394 2HB  ASN A 146       6.811   9.526 -13.466  1.00 24.65           H  
ATOM   2395 1HD2 ASN A 146       5.360   8.618 -16.837  1.00 24.65           H  
ATOM   2396 2HD2 ASN A 146       5.842   7.651 -15.487  1.00 24.65           H  
ATOM   2397  N   GLY A 147      10.521   9.701 -12.642  1.00 14.07           N  
ATOM   2398  CA  GLY A 147      11.171   9.781 -11.352  1.00 13.85           C  
ATOM   2399  C   GLY A 147      12.217  10.898 -11.386  1.00 13.19           C  
ATOM   2400  O   GLY A 147      13.019  11.032 -10.455  1.00 13.00           O  
ATOM   2401  H   GLY A 147      11.093   9.357 -13.430  1.00 16.88           H  
ATOM   2402 1HA  GLY A 147      10.437   9.975 -10.571  1.00 16.62           H  
ATOM   2403 2HA  GLY A 147      11.654   8.831 -11.129  1.00 16.62           H  
ATOM   2404  N   ARG A 148      12.218  11.695 -12.464  1.00 12.99           N  
ATOM   2405  CA  ARG A 148      13.208  12.746 -12.631  1.00 12.50           C  
ATOM   2406  C   ARG A 148      12.849  13.982 -11.842  1.00 11.83           C  
ATOM   2407  O   ARG A 148      11.672  14.364 -11.745  1.00 11.87           O  
ATOM   2408  CB  ARG A 148      13.383  13.078 -14.095  1.00 17.70           C  
ATOM   2409  CG  ARG A 148      14.510  14.000 -14.447  1.00 17.70           C  
ATOM   2410  CD  ARG A 148      14.830  13.891 -15.905  1.00 17.70           C  
ATOM   2411  NE  ARG A 148      15.464  12.575 -16.226  1.00 17.70           N  
ATOM   2412  CZ  ARG A 148      15.961  12.207 -17.436  1.00 17.70           C  
ATOM   2413  NH1 ARG A 148      15.910  13.017 -18.474  1.00 17.70           N  
ATOM   2414  NH2 ARG A 148      16.505  11.006 -17.573  1.00 17.70           N  
ATOM   2415  H   ARG A 148      11.539  11.547 -13.218  1.00 15.59           H  
ATOM   2416  HA  ARG A 148      14.162  12.368 -12.266  1.00 15.00           H  
ATOM   2417 1HB  ARG A 148      13.551  12.202 -14.613  1.00 21.24           H  
ATOM   2418 2HB  ARG A 148      12.457  13.510 -14.484  1.00 21.24           H  
ATOM   2419 1HG  ARG A 148      14.239  15.032 -14.228  1.00 21.24           H  
ATOM   2420 2HG  ARG A 148      15.398  13.724 -13.880  1.00 21.24           H  
ATOM   2421 1HD  ARG A 148      13.908  13.972 -16.487  1.00 21.24           H  
ATOM   2422 2HD  ARG A 148      15.514  14.687 -16.191  1.00 21.24           H  
ATOM   2423  HE  ARG A 148      15.484  11.850 -15.485  1.00 21.24           H  
ATOM   2424 1HH1 ARG A 148      15.442  13.930 -18.418  1.00 21.24           H  
ATOM   2425 2HH1 ARG A 148      16.270  12.724 -19.369  1.00 21.24           H  
ATOM   2426 1HH2 ARG A 148      16.553  10.375 -16.777  1.00 21.24           H  
ATOM   2427 2HH2 ARG A 148      16.874  10.718 -18.466  1.00 21.24           H  
ATOM   2428  N   ARG A 149      13.878  14.580 -11.248  1.00 11.33           N  
ATOM   2429  CA  ARG A 149      13.747  15.776 -10.439  1.00 10.77           C  
ATOM   2430  C   ARG A 149      14.845  16.772 -10.757  1.00 10.38           C  
ATOM   2431  O   ARG A 149      15.926  16.377 -11.209  1.00 10.44           O  
ATOM   2432  CB  ARG A 149      13.828  15.407  -8.977  1.00 15.31           C  
ATOM   2433  CG  ARG A 149      12.789  14.379  -8.544  1.00 15.31           C  
ATOM   2434  CD  ARG A 149      12.696  14.270  -7.128  1.00 15.31           C  
ATOM   2435  NE  ARG A 149      12.196  15.494  -6.619  1.00 15.31           N  
ATOM   2436  CZ  ARG A 149      11.648  15.706  -5.434  1.00 15.31           C  
ATOM   2437  NH1 ARG A 149      11.464  14.781  -4.538  1.00 15.31           N  
ATOM   2438  NH2 ARG A 149      11.261  16.906  -5.158  1.00 15.31           N  
ATOM   2439  H   ARG A 149      14.801  14.186 -11.374  1.00 13.60           H  
ATOM   2440  HA  ARG A 149      12.788  16.244 -10.647  1.00 12.92           H  
ATOM   2441 1HB  ARG A 149      14.808  14.985  -8.769  1.00 18.37           H  
ATOM   2442 2HB  ARG A 149      13.731  16.309  -8.379  1.00 18.37           H  
ATOM   2443 1HG  ARG A 149      11.812  14.650  -8.927  1.00 18.37           H  
ATOM   2444 2HG  ARG A 149      13.065  13.397  -8.931  1.00 18.37           H  
ATOM   2445 1HD  ARG A 149      12.026  13.480  -6.871  1.00 18.37           H  
ATOM   2446 2HD  ARG A 149      13.676  14.083  -6.702  1.00 18.37           H  
ATOM   2447  HE  ARG A 149      12.264  16.298  -7.230  1.00 18.37           H  
ATOM   2448 1HH1 ARG A 149      11.740  13.793  -4.690  1.00 18.37           H  
ATOM   2449 2HH1 ARG A 149      11.008  15.085  -3.672  1.00 18.37           H  
ATOM   2450 1HH2 ARG A 149      11.375  17.636  -5.834  1.00 18.37           H  
ATOM   2451 2HH2 ARG A 149      10.821  17.091  -4.266  1.00 18.37           H  
ATOM   2452  N   ARG A 150      14.565  18.055 -10.528  1.00 10.13           N  
ATOM   2453  CA  ARG A 150      15.560  19.097 -10.748  1.00  9.87           C  
ATOM   2454  C   ARG A 150      15.555  20.198  -9.676  1.00  9.31           C  
ATOM   2455  O   ARG A 150      14.487  20.565  -9.167  1.00  9.35           O  
ATOM   2456  CB  ARG A 150      15.352  19.771 -12.104  1.00 13.93           C  
ATOM   2457  CG  ARG A 150      15.621  18.907 -13.335  1.00 13.93           C  
ATOM   2458  CD  ARG A 150      15.492  19.693 -14.587  1.00 13.93           C  
ATOM   2459  NE  ARG A 150      15.810  18.898 -15.771  1.00 13.93           N  
ATOM   2460  CZ  ARG A 150      15.817  19.365 -17.040  1.00 13.93           C  
ATOM   2461  NH1 ARG A 150      15.520  20.626 -17.288  1.00 13.93           N  
ATOM   2462  NH2 ARG A 150      16.129  18.555 -18.041  1.00 13.93           N  
ATOM   2463  H   ARG A 150      13.645  18.283 -10.129  1.00 12.16           H  
ATOM   2464  HA  ARG A 150      16.519  18.595 -10.770  1.00 11.84           H  
ATOM   2465 1HB  ARG A 150      14.319  20.112 -12.176  1.00 16.72           H  
ATOM   2466 2HB  ARG A 150      15.989  20.657 -12.171  1.00 16.72           H  
ATOM   2467 1HG  ARG A 150      16.631  18.504 -13.278  1.00 16.72           H  
ATOM   2468 2HG  ARG A 150      14.913  18.088 -13.378  1.00 16.72           H  
ATOM   2469 1HD  ARG A 150      14.466  20.049 -14.679  1.00 16.72           H  
ATOM   2470 2HD  ARG A 150      16.174  20.540 -14.547  1.00 16.72           H  
ATOM   2471  HE  ARG A 150      16.047  17.926 -15.628  1.00 16.72           H  
ATOM   2472 1HH1 ARG A 150      15.282  21.249 -16.532  1.00 16.72           H  
ATOM   2473 2HH1 ARG A 150      15.528  20.971 -18.236  1.00 16.72           H  
ATOM   2474 1HH2 ARG A 150      16.360  17.588 -17.860  1.00 16.72           H  
ATOM   2475 2HH2 ARG A 150      16.136  18.899 -18.990  1.00 16.72           H  
ATOM   2476  N   PRO A 151      16.732  20.718  -9.281  1.00  8.97           N  
ATOM   2477  CA  PRO A 151      16.873  21.866  -8.424  1.00  8.54           C  
ATOM   2478  C   PRO A 151      16.615  23.142  -9.189  1.00  8.43           C  
ATOM   2479  O   PRO A 151      16.951  23.241 -10.372  1.00  8.71           O  
ATOM   2480  CB  PRO A 151      18.325  21.780  -7.969  1.00 12.81           C  
ATOM   2481  CG  PRO A 151      19.039  21.104  -9.118  1.00 12.81           C  
ATOM   2482  CD  PRO A 151      18.021  20.117  -9.694  1.00 12.81           C  
ATOM   2483  HA  PRO A 151      16.177  21.788  -7.594  1.00 10.25           H  
ATOM   2484 1HB  PRO A 151      18.669  22.788  -7.767  1.00 15.37           H  
ATOM   2485 2HB  PRO A 151      18.409  21.237  -7.028  1.00 15.37           H  
ATOM   2486 1HG  PRO A 151      19.353  21.859  -9.858  1.00 15.37           H  
ATOM   2487 2HG  PRO A 151      19.955  20.615  -8.755  1.00 15.37           H  
ATOM   2488 1HD  PRO A 151      18.129  20.118 -10.790  1.00 15.37           H  
ATOM   2489 2HD  PRO A 151      18.157  19.117  -9.247  1.00 15.37           H  
ATOM   2490  N   LYS A 152      16.142  24.136  -8.471  1.00  8.20           N  
ATOM   2491  CA  LYS A 152      15.980  25.482  -8.963  1.00  8.20           C  
ATOM   2492  C   LYS A 152      16.669  26.391  -7.951  1.00  7.81           C  
ATOM   2493  O   LYS A 152      16.687  26.077  -6.756  1.00  7.85           O  
ATOM   2494  CB  LYS A 152      14.497  25.777  -9.081  1.00 11.48           C  
ATOM   2495  CG  LYS A 152      13.746  24.873 -10.058  1.00 11.48           C  
ATOM   2496  CD  LYS A 152      12.262  25.231 -10.133  1.00 11.48           C  
ATOM   2497  CE  LYS A 152      11.516  24.266 -11.055  1.00 11.48           C  
ATOM   2498  NZ  LYS A 152      10.058  24.581 -11.150  1.00 11.48           N  
ATOM   2499  H   LYS A 152      15.844  23.928  -7.519  1.00  9.84           H  
ATOM   2500  HA  LYS A 152      16.473  25.587  -9.930  1.00  9.84           H  
ATOM   2501 1HB  LYS A 152      14.046  25.624  -8.103  1.00 13.78           H  
ATOM   2502 2HB  LYS A 152      14.352  26.812  -9.381  1.00 13.78           H  
ATOM   2503 1HG  LYS A 152      14.196  24.956 -11.047  1.00 13.78           H  
ATOM   2504 2HG  LYS A 152      13.834  23.836  -9.729  1.00 13.78           H  
ATOM   2505 1HD  LYS A 152      11.827  25.178  -9.132  1.00 13.78           H  
ATOM   2506 2HD  LYS A 152      12.149  26.249 -10.508  1.00 13.78           H  
ATOM   2507 1HE  LYS A 152      11.954  24.313 -12.051  1.00 13.78           H  
ATOM   2508 2HE  LYS A 152      11.631  23.252 -10.666  1.00 13.78           H  
ATOM   2509 1HZ  LYS A 152       9.611  23.908 -11.762  1.00 13.78           H  
ATOM   2510 2HZ  LYS A 152       9.635  24.527 -10.231  1.00 13.78           H  
ATOM   2511 3HZ  LYS A 152       9.933  25.511 -11.522  1.00 13.78           H  
ATOM   2512  N   PHE A 153      17.235  27.521  -8.385  1.00  7.62           N  
ATOM   2513  CA  PHE A 153      17.932  28.343  -7.393  1.00  7.37           C  
ATOM   2514  C   PHE A 153      17.743  29.849  -7.461  1.00  7.23           C  
ATOM   2515  O   PHE A 153      17.950  30.461  -8.506  1.00  7.43           O  
ATOM   2516  CB  PHE A 153      19.429  28.151  -7.560  1.00 10.42           C  
ATOM   2517  CG  PHE A 153      19.952  26.765  -7.452  1.00 10.42           C  
ATOM   2518  CD1 PHE A 153      20.024  25.972  -8.588  1.00 10.42           C  
ATOM   2519  CD2 PHE A 153      20.408  26.251  -6.264  1.00 10.42           C  
ATOM   2520  CE1 PHE A 153      20.533  24.709  -8.533  1.00 10.42           C  
ATOM   2521  CE2 PHE A 153      20.927  24.977  -6.212  1.00 10.42           C  
ATOM   2522  CZ  PHE A 153      20.989  24.211  -7.342  1.00 10.42           C  
ATOM   2523  H   PHE A 153      17.205  27.772  -9.361  1.00  9.14           H  
ATOM   2524  HA  PHE A 153      17.622  28.021  -6.401  1.00  8.84           H  
ATOM   2525 1HB  PHE A 153      19.743  28.563  -8.515  1.00 12.50           H  
ATOM   2526 2HB  PHE A 153      19.898  28.729  -6.804  1.00 12.50           H  
ATOM   2527  HD1 PHE A 153      19.671  26.369  -9.538  1.00 12.50           H  
ATOM   2528  HD2 PHE A 153      20.364  26.853  -5.367  1.00 12.50           H  
ATOM   2529  HE1 PHE A 153      20.580  24.101  -9.437  1.00 12.50           H  
ATOM   2530  HE2 PHE A 153      21.304  24.566  -5.273  1.00 12.50           H  
ATOM   2531  HZ  PHE A 153      21.405  23.206  -7.291  1.00 12.50           H  
ATOM   2532  N   ARG A 154      17.475  30.459  -6.317  1.00  7.08           N  
ATOM   2533  CA  ARG A 154      17.434  31.918  -6.225  1.00  7.07           C  
ATOM   2534  C   ARG A 154      18.781  32.367  -5.642  1.00  6.83           C  
ATOM   2535  O   ARG A 154      19.243  31.774  -4.671  1.00  6.86           O  
ATOM   2536  CB  ARG A 154      16.256  32.368  -5.364  1.00  9.90           C  
ATOM   2537  CG  ARG A 154      16.058  33.853  -5.225  1.00  9.90           C  
ATOM   2538  CD  ARG A 154      15.527  34.402  -6.457  1.00  9.90           C  
ATOM   2539  NE  ARG A 154      15.231  35.799  -6.392  1.00  9.90           N  
ATOM   2540  CZ  ARG A 154      14.876  36.510  -7.474  1.00  9.90           C  
ATOM   2541  NH1 ARG A 154      14.791  35.919  -8.645  1.00  9.90           N  
ATOM   2542  NH2 ARG A 154      14.614  37.802  -7.419  1.00  9.90           N  
ATOM   2543  H   ARG A 154      17.296  29.878  -5.490  1.00  8.50           H  
ATOM   2544  HA  ARG A 154      17.327  32.329  -7.227  1.00  8.48           H  
ATOM   2545 1HB  ARG A 154      15.342  31.967  -5.787  1.00 11.88           H  
ATOM   2546 2HB  ARG A 154      16.345  31.970  -4.381  1.00 11.88           H  
ATOM   2547 1HG  ARG A 154      15.347  34.054  -4.422  1.00 11.88           H  
ATOM   2548 2HG  ARG A 154      17.004  34.330  -5.013  1.00 11.88           H  
ATOM   2549 1HD  ARG A 154      16.260  34.271  -7.235  1.00 11.88           H  
ATOM   2550 2HD  ARG A 154      14.611  33.873  -6.716  1.00 11.88           H  
ATOM   2551  HE  ARG A 154      15.293  36.271  -5.500  1.00 11.88           H  
ATOM   2552 1HH1 ARG A 154      14.991  34.907  -8.758  1.00 11.88           H  
ATOM   2553 2HH1 ARG A 154      14.531  36.499  -9.455  1.00 11.88           H  
ATOM   2554 1HH2 ARG A 154      14.663  38.326  -6.548  1.00 11.88           H  
ATOM   2555 2HH2 ARG A 154      14.366  38.273  -8.304  1.00 11.88           H  
ATOM   2556  N   VAL A 155      19.429  33.402  -6.184  1.00  6.78           N  
ATOM   2557  CA  VAL A 155      20.746  33.744  -5.621  1.00  6.71           C  
ATOM   2558  C   VAL A 155      20.768  35.042  -4.844  1.00  6.92           C  
ATOM   2559  O   VAL A 155      20.245  36.068  -5.284  1.00  7.13           O  
ATOM   2560  CB  VAL A 155      21.829  33.792  -6.723  1.00  9.42           C  
ATOM   2561  CG1 VAL A 155      21.559  34.887  -7.742  1.00  9.42           C  
ATOM   2562  CG2 VAL A 155      23.256  33.931  -6.067  1.00  9.42           C  
ATOM   2563  H   VAL A 155      19.035  33.906  -6.967  1.00  8.14           H  
ATOM   2564  HA  VAL A 155      21.042  32.957  -4.932  1.00  8.05           H  
ATOM   2565  HB  VAL A 155      21.768  32.884  -7.263  1.00 11.30           H  
ATOM   2566 1HG1 VAL A 155      22.311  34.843  -8.519  1.00 11.30           H  
ATOM   2567 2HG1 VAL A 155      20.581  34.739  -8.186  1.00 11.30           H  
ATOM   2568 3HG1 VAL A 155      21.598  35.867  -7.274  1.00 11.30           H  
ATOM   2569 1HG2 VAL A 155      24.006  33.905  -6.839  1.00 11.30           H  
ATOM   2570 2HG2 VAL A 155      23.345  34.870  -5.523  1.00 11.30           H  
ATOM   2571 3HG2 VAL A 155      23.422  33.098  -5.377  1.00 11.30           H  
ATOM   2572  N   GLN A 156      21.408  34.973  -3.683  1.00  7.09           N  
ATOM   2573  CA  GLN A 156      21.579  36.095  -2.802  1.00  7.46           C  
ATOM   2574  C   GLN A 156      23.044  36.481  -2.603  1.00  7.46           C  
ATOM   2575  O   GLN A 156      23.939  35.633  -2.450  1.00  7.54           O  
ATOM   2576  CB  GLN A 156      20.941  35.801  -1.456  1.00 10.30           C  
ATOM   2577  CG  GLN A 156      20.982  36.967  -0.525  1.00 10.30           C  
ATOM   2578  CD  GLN A 156      20.156  36.765   0.660  1.00 10.30           C  
ATOM   2579  OE1 GLN A 156      20.147  35.703   1.291  1.00 10.30           O  
ATOM   2580  NE2 GLN A 156      19.414  37.796   0.988  1.00 10.30           N  
ATOM   2581  H   GLN A 156      21.789  34.068  -3.397  1.00  8.51           H  
ATOM   2582  HA  GLN A 156      21.073  36.953  -3.241  1.00  8.95           H  
ATOM   2583 1HB  GLN A 156      19.919  35.494  -1.588  1.00 12.36           H  
ATOM   2584 2HB  GLN A 156      21.470  34.969  -0.984  1.00 12.36           H  
ATOM   2585 1HG  GLN A 156      22.005  37.132  -0.188  1.00 12.36           H  
ATOM   2586 2HG  GLN A 156      20.615  37.850  -1.047  1.00 12.36           H  
ATOM   2587 1HE2 GLN A 156      18.814  37.750   1.782  1.00 12.36           H  
ATOM   2588 2HE2 GLN A 156      19.463  38.651   0.411  1.00 12.36           H  
ATOM   2589  N   LEU A 157      23.273  37.785  -2.650  1.00  7.61           N  
ATOM   2590  CA  LEU A 157      24.574  38.393  -2.434  1.00  7.81           C  
ATOM   2591  C   LEU A 157      24.438  39.312  -1.221  1.00  8.31           C  
ATOM   2592  O   LEU A 157      23.353  39.864  -0.991  1.00  8.63           O  
ATOM   2593  CB  LEU A 157      24.984  39.164  -3.691  1.00 10.85           C  
ATOM   2594  CG  LEU A 157      24.959  38.325  -5.034  1.00 10.85           C  
ATOM   2595  CD1 LEU A 157      25.270  39.240  -6.193  1.00 10.85           C  
ATOM   2596  CD2 LEU A 157      25.956  37.157  -4.983  1.00 10.85           C  
ATOM   2597  H   LEU A 157      22.478  38.390  -2.804  1.00  9.13           H  
ATOM   2598  HA  LEU A 157      25.315  37.628  -2.199  1.00  9.37           H  
ATOM   2599 1HB  LEU A 157      24.320  40.019  -3.807  1.00 13.02           H  
ATOM   2600 2HB  LEU A 157      26.001  39.537  -3.545  1.00 13.02           H  
ATOM   2601  HG  LEU A 157      23.956  37.924  -5.184  1.00 13.02           H  
ATOM   2602 1HD1 LEU A 157      25.226  38.674  -7.122  1.00 13.02           H  
ATOM   2603 2HD1 LEU A 157      24.538  40.048  -6.228  1.00 13.02           H  
ATOM   2604 3HD1 LEU A 157      26.268  39.660  -6.070  1.00 13.02           H  
ATOM   2605 1HD2 LEU A 157      25.898  36.605  -5.912  1.00 13.02           H  
ATOM   2606 2HD2 LEU A 157      26.969  37.537  -4.844  1.00 13.02           H  
ATOM   2607 3HD2 LEU A 157      25.712  36.486  -4.163  1.00 13.02           H  
ATOM   2608  N   SER A 158      25.510  39.498  -0.458  1.00  8.56           N  
ATOM   2609  CA  SER A 158      25.437  40.348   0.722  1.00  9.20           C  
ATOM   2610  C   SER A 158      24.905  41.739   0.423  1.00  9.49           C  
ATOM   2611  O   SER A 158      25.301  42.393  -0.545  1.00  9.69           O  
ATOM   2612  CB  SER A 158      26.795  40.473   1.368  1.00 12.63           C  
ATOM   2613  OG  SER A 158      26.741  41.351   2.458  1.00 12.63           O  
ATOM   2614  H   SER A 158      26.399  39.030  -0.665  1.00 10.27           H  
ATOM   2615  HA  SER A 158      24.764  39.872   1.435  1.00 11.04           H  
ATOM   2616 1HB  SER A 158      27.135  39.491   1.697  1.00 15.16           H  
ATOM   2617 2HB  SER A 158      27.514  40.837   0.632  1.00 15.16           H  
ATOM   2618  HG  SER A 158      27.637  41.395   2.799  1.00 15.16           H  
ATOM   2619  N   GLY A 159      23.982  42.184   1.274  1.00  9.71           N  
ATOM   2620  CA  GLY A 159      23.361  43.498   1.174  1.00 10.16           C  
ATOM   2621  C   GLY A 159      22.057  43.510   0.374  1.00 10.26           C  
ATOM   2622  O   GLY A 159      21.331  44.504   0.397  1.00 10.50           O  
ATOM   2623  H   GLY A 159      23.720  41.579   2.038  1.00 11.65           H  
ATOM   2624 1HA  GLY A 159      23.171  43.876   2.178  1.00 12.19           H  
ATOM   2625 2HA  GLY A 159      24.069  44.186   0.713  1.00 12.19           H  
ATOM   2626  N   ASN A 160      21.748  42.415  -0.325  1.00 10.31           N  
ATOM   2627  CA  ASN A 160      20.531  42.334  -1.125  1.00 10.64           C  
ATOM   2628  C   ASN A 160      19.522  41.349  -0.490  1.00 10.85           C  
ATOM   2629  O   ASN A 160      19.633  40.148  -0.745  1.00 10.93           O  
ATOM   2630  CB  ASN A 160      20.921  41.905  -2.534  1.00 14.77           C  
ATOM   2631  CG  ASN A 160      19.805  41.863  -3.533  1.00 14.77           C  
ATOM   2632  OD1 ASN A 160      18.623  41.878  -3.202  1.00 14.77           O  
ATOM   2633  ND2 ASN A 160      20.181  41.807  -4.787  1.00 14.77           N  
ATOM   2634  H   ASN A 160      22.384  41.608  -0.333  1.00 12.37           H  
ATOM   2635  HA  ASN A 160      20.098  43.324  -1.194  1.00 12.77           H  
ATOM   2636 1HB  ASN A 160      21.686  42.589  -2.908  1.00 17.72           H  
ATOM   2637 2HB  ASN A 160      21.379  40.916  -2.486  1.00 17.72           H  
ATOM   2638 1HD2 ASN A 160      19.497  41.775  -5.517  1.00 17.72           H  
ATOM   2639 2HD2 ASN A 160      21.155  41.816  -5.017  1.00 17.72           H  
ATOM   2640  N   PRO A 161      18.541  41.793   0.329  1.00 11.19           N  
ATOM   2641  CA  PRO A 161      17.572  40.934   0.991  1.00 11.63           C  
ATOM   2642  C   PRO A 161      16.627  40.424  -0.076  1.00 11.85           C  
ATOM   2643  O   PRO A 161      16.359  41.163  -1.018  1.00 12.20           O  
ATOM   2644  CB  PRO A 161      16.873  41.884   1.966  1.00 17.45           C  
ATOM   2645  CG  PRO A 161      16.988  43.248   1.310  1.00 17.45           C  
ATOM   2646  CD  PRO A 161      18.324  43.232   0.562  1.00 17.45           C  
ATOM   2647  HA  PRO A 161      18.077  40.116   1.515  1.00 13.96           H  
ATOM   2648 1HB  PRO A 161      15.823  41.563   2.105  1.00 20.94           H  
ATOM   2649 2HB  PRO A 161      17.351  41.831   2.955  1.00 20.94           H  
ATOM   2650 1HG  PRO A 161      16.134  43.403   0.629  1.00 20.94           H  
ATOM   2651 2HG  PRO A 161      16.938  44.041   2.070  1.00 20.94           H  
ATOM   2652 1HD  PRO A 161      18.174  43.766  -0.385  1.00 20.94           H  
ATOM   2653 2HD  PRO A 161      19.128  43.664   1.173  1.00 20.94           H  
ATOM   2654  N   ILE A 162      16.077  39.227   0.089  1.00 11.86           N  
ATOM   2655  CA  ILE A 162      15.091  38.735  -0.864  1.00 12.22           C  
ATOM   2656  C   ILE A 162      13.832  38.454  -0.080  1.00 12.29           C  
ATOM   2657  O   ILE A 162      13.873  37.749   0.929  1.00 12.27           O  
ATOM   2658  CB  ILE A 162      15.568  37.476  -1.617  1.00 16.96           C  
ATOM   2659  CG1 ILE A 162      16.900  37.804  -2.363  1.00 16.96           C  
ATOM   2660  CG2 ILE A 162      14.469  37.036  -2.638  1.00 16.96           C  
ATOM   2661  CD1 ILE A 162      17.575  36.616  -3.007  1.00 16.96           C  
ATOM   2662  H   ILE A 162      16.305  38.662   0.895  1.00 14.23           H  
ATOM   2663  HA  ILE A 162      14.871  39.513  -1.594  1.00 14.66           H  
ATOM   2664  HB  ILE A 162      15.761  36.675  -0.907  1.00 20.35           H  
ATOM   2665 1HG1 ILE A 162      16.707  38.562  -3.124  1.00 20.35           H  
ATOM   2666 2HG1 ILE A 162      17.606  38.219  -1.642  1.00 20.35           H  
ATOM   2667 1HG2 ILE A 162      14.776  36.152  -3.175  1.00 20.35           H  
ATOM   2668 2HG2 ILE A 162      13.539  36.815  -2.134  1.00 20.35           H  
ATOM   2669 3HG2 ILE A 162      14.293  37.850  -3.349  1.00 20.35           H  
ATOM   2670 1HD1 ILE A 162      18.501  36.943  -3.478  1.00 20.35           H  
ATOM   2671 2HD1 ILE A 162      17.792  35.868  -2.253  1.00 20.35           H  
ATOM   2672 3HD1 ILE A 162      16.940  36.197  -3.749  1.00 20.35           H  
ATOM   2673  N   LEU A 163      12.721  39.028  -0.501  1.00 12.56           N  
ATOM   2674  CA  LEU A 163      11.490  38.832   0.250  1.00 12.83           C  
ATOM   2675  C   LEU A 163      10.497  37.925  -0.490  1.00 12.80           C  
ATOM   2676  O   LEU A 163       9.927  38.324  -1.503  1.00 12.95           O  
ATOM   2677  CB  LEU A 163      10.869  40.196   0.517  1.00 17.85           C  
ATOM   2678  CG  LEU A 163      11.782  41.283   1.151  1.00 17.85           C  
ATOM   2679  CD1 LEU A 163      10.948  42.533   1.384  1.00 17.85           C  
ATOM   2680  CD2 LEU A 163      12.413  40.778   2.407  1.00 17.85           C  
ATOM   2681  H   LEU A 163      12.750  39.600  -1.358  1.00 15.07           H  
ATOM   2682  HA  LEU A 163      11.723  38.351   1.197  1.00 15.40           H  
ATOM   2683 1HB  LEU A 163      10.526  40.589  -0.422  1.00 21.42           H  
ATOM   2684 2HB  LEU A 163      10.031  40.053   1.175  1.00 21.42           H  
ATOM   2685  HG  LEU A 163      12.573  41.554   0.449  1.00 21.42           H  
ATOM   2686 1HD1 LEU A 163      11.575  43.316   1.803  1.00 21.42           H  
ATOM   2687 2HD1 LEU A 163      10.526  42.876   0.444  1.00 21.42           H  
ATOM   2688 3HD1 LEU A 163      10.147  42.320   2.069  1.00 21.42           H  
ATOM   2689 1HD2 LEU A 163      13.039  41.558   2.837  1.00 21.42           H  
ATOM   2690 2HD2 LEU A 163      11.649  40.491   3.095  1.00 21.42           H  
ATOM   2691 3HD2 LEU A 163      13.030  39.927   2.196  1.00 21.42           H  
ATOM   2692  N   GLY A 164      10.205  36.741   0.056  1.00 12.78           N  
ATOM   2693  CA  GLY A 164       9.344  35.742  -0.614  1.00 12.96           C  
ATOM   2694  C   GLY A 164       8.016  36.317  -1.137  1.00 12.94           C  
ATOM   2695  O   GLY A 164       7.728  36.244  -2.333  1.00 13.16           O  
ATOM   2696  H   GLY A 164      10.663  36.496   0.921  1.00 15.34           H  
ATOM   2697 1HA  GLY A 164       9.901  35.312  -1.445  1.00 15.55           H  
ATOM   2698 2HA  GLY A 164       9.141  34.916   0.072  1.00 15.55           H  
ATOM   2699  N   ASP A 165       7.231  36.939  -0.258  1.00 12.84           N  
ATOM   2700  CA  ASP A 165       5.946  37.569  -0.620  1.00 13.01           C  
ATOM   2701  C   ASP A 165       6.082  39.084  -0.662  1.00 12.91           C  
ATOM   2702  O   ASP A 165       5.096  39.810  -0.537  1.00 13.05           O  
ATOM   2703  CB  ASP A 165       4.833  37.241   0.387  1.00 18.15           C  
ATOM   2704  CG  ASP A 165       4.324  35.804   0.385  1.00 18.15           C  
ATOM   2705  OD1 ASP A 165       3.903  35.335  -0.651  1.00 18.15           O  
ATOM   2706  OD2 ASP A 165       4.357  35.179   1.431  1.00 18.15           O  
ATOM   2707  H   ASP A 165       7.531  36.962   0.704  1.00 15.41           H  
ATOM   2708  HA  ASP A 165       5.647  37.224  -1.608  1.00 15.61           H  
ATOM   2709 1HB  ASP A 165       5.180  37.487   1.381  1.00 21.78           H  
ATOM   2710 2HB  ASP A 165       3.978  37.888   0.188  1.00 21.78           H  
ATOM   2711  N   GLY A 166       7.314  39.580  -0.723  1.00 12.84           N  
ATOM   2712  CA  GLY A 166       7.547  41.019  -0.670  1.00 12.94           C  
ATOM   2713  C   GLY A 166       7.548  41.516   0.780  1.00 12.62           C  
ATOM   2714  O   GLY A 166       7.642  42.715   1.045  1.00 12.76           O  
ATOM   2715  H   GLY A 166       8.111  38.959  -0.887  1.00 15.41           H  
ATOM   2716 1HA  GLY A 166       8.497  41.236  -1.136  1.00 15.53           H  
ATOM   2717 2HA  GLY A 166       6.780  41.540  -1.240  1.00 15.53           H  
ATOM   2718  N   LYS A 167       7.429  40.571   1.709  1.00 12.36           N  
ATOM   2719  CA  LYS A 167       7.361  40.826   3.137  1.00 12.24           C  
ATOM   2720  C   LYS A 167       8.684  40.672   3.884  1.00 12.04           C  
ATOM   2721  O   LYS A 167       9.297  39.588   3.899  1.00 11.80           O  
ATOM   2722  CB  LYS A 167       6.338  39.883   3.759  1.00 17.19           C  
ATOM   2723  CG  LYS A 167       4.916  40.104   3.288  1.00 17.19           C  
ATOM   2724  CD  LYS A 167       3.964  39.123   3.952  1.00 17.19           C  
ATOM   2725  CE  LYS A 167       2.533  39.316   3.464  1.00 17.19           C  
ATOM   2726  NZ  LYS A 167       1.586  38.360   4.118  1.00 17.19           N  
ATOM   2727  H   LYS A 167       7.366  39.629   1.369  1.00 14.83           H  
ATOM   2728  HA  LYS A 167       7.022  41.853   3.276  1.00 14.69           H  
ATOM   2729 1HB  LYS A 167       6.604  38.861   3.514  1.00 20.63           H  
ATOM   2730 2HB  LYS A 167       6.358  39.978   4.846  1.00 20.63           H  
ATOM   2731 1HG  LYS A 167       4.612  41.123   3.526  1.00 20.63           H  
ATOM   2732 2HG  LYS A 167       4.868  39.978   2.205  1.00 20.63           H  
ATOM   2733 1HD  LYS A 167       4.279  38.101   3.724  1.00 20.63           H  
ATOM   2734 2HD  LYS A 167       3.995  39.258   5.034  1.00 20.63           H  
ATOM   2735 1HE  LYS A 167       2.217  40.334   3.683  1.00 20.63           H  
ATOM   2736 2HE  LYS A 167       2.504  39.159   2.384  1.00 20.63           H  
ATOM   2737 1HZ  LYS A 167       0.649  38.516   3.769  1.00 20.63           H  
ATOM   2738 2HZ  LYS A 167       1.870  37.409   3.909  1.00 20.63           H  
ATOM   2739 3HZ  LYS A 167       1.599  38.502   5.119  1.00 20.63           H  
ATOM   2740  N   SER A 168       9.044  41.737   4.606  1.00 12.32           N  
ATOM   2741  CA  SER A 168      10.249  41.824   5.429  1.00 12.34           C  
ATOM   2742  C   SER A 168      10.210  40.846   6.601  1.00 11.88           C  
ATOM   2743  O   SER A 168      11.246  40.491   7.167  1.00 11.69           O  
ATOM   2744  CB  SER A 168      10.437  43.250   5.897  1.00 17.27           C  
ATOM   2745  OG  SER A 168       9.404  43.639   6.748  1.00 17.27           O  
ATOM   2746  H   SER A 168       8.471  42.570   4.544  1.00 14.78           H  
ATOM   2747  HA  SER A 168      11.105  41.577   4.822  1.00 14.81           H  
ATOM   2748 1HB  SER A 168      11.390  43.336   6.416  1.00 20.72           H  
ATOM   2749 2HB  SER A 168      10.472  43.912   5.033  1.00 20.72           H  
ATOM   2750  HG  SER A 168       9.603  44.543   7.014  1.00 20.72           H  
ATOM   2751  N   ASP A 169       9.004  40.371   6.909  1.00 11.87           N  
ATOM   2752  CA  ASP A 169       8.746  39.398   7.953  1.00 11.67           C  
ATOM   2753  C   ASP A 169       8.951  37.955   7.478  1.00 10.93           C  
ATOM   2754  O   ASP A 169       9.104  37.053   8.304  1.00 10.82           O  
ATOM   2755  CB  ASP A 169       7.306  39.514   8.458  1.00 16.42           C  
ATOM   2756  CG  ASP A 169       6.977  40.816   9.192  1.00 16.42           C  
ATOM   2757  OD1 ASP A 169       7.848  41.447   9.752  1.00 16.42           O  
ATOM   2758  OD2 ASP A 169       5.824  41.168   9.171  1.00 16.42           O  
ATOM   2759  H   ASP A 169       8.225  40.749   6.394  1.00 14.24           H  
ATOM   2760  HA  ASP A 169       9.429  39.591   8.778  1.00 14.00           H  
ATOM   2761 1HB  ASP A 169       6.627  39.415   7.611  1.00 19.70           H  
ATOM   2762 2HB  ASP A 169       7.099  38.680   9.130  1.00 19.70           H  
ATOM   2763  N   ASN A 170       8.883  37.700   6.159  1.00 10.58           N  
ATOM   2764  CA  ASN A 170       8.987  36.324   5.686  1.00 10.02           C  
ATOM   2765  C   ASN A 170      10.423  35.896   5.546  1.00  9.73           C  
ATOM   2766  O   ASN A 170      10.778  34.759   5.846  1.00  9.48           O  
ATOM   2767  CB  ASN A 170       8.310  36.098   4.352  1.00 14.26           C  
ATOM   2768  CG  ASN A 170       6.808  36.107   4.374  1.00 14.26           C  
ATOM   2769  OD1 ASN A 170       6.122  36.318   5.384  1.00 14.26           O  
ATOM   2770  ND2 ASN A 170       6.286  35.780   3.229  1.00 14.26           N  
ATOM   2771  H   ASN A 170       8.793  38.445   5.469  1.00 12.70           H  
ATOM   2772  HA  ASN A 170       8.527  35.668   6.424  1.00 12.02           H  
ATOM   2773 1HB  ASN A 170       8.636  36.878   3.662  1.00 17.11           H  
ATOM   2774 2HB  ASN A 170       8.647  35.148   3.936  1.00 17.11           H  
ATOM   2775 1HD2 ASN A 170       5.284  35.679   3.085  1.00 17.11           H  
ATOM   2776 2HD2 ASN A 170       6.872  35.570   2.459  1.00 17.11           H  
ATOM   2777  N   GLN A 171      11.287  36.831   5.155  1.00 10.00           N  
ATOM   2778  CA  GLN A 171      12.707  36.503   4.912  1.00 10.01           C  
ATOM   2779  C   GLN A 171      13.406  35.938   6.154  1.00 10.21           C  
ATOM   2780  O   GLN A 171      14.483  35.355   6.061  1.00 10.36           O  
ATOM   2781  CB  GLN A 171      13.494  37.729   4.468  1.00 14.02           C  
ATOM   2782  CG  GLN A 171      13.732  38.724   5.580  1.00 14.02           C  
ATOM   2783  CD  GLN A 171      14.371  39.986   5.139  1.00 14.02           C  
ATOM   2784  OE1 GLN A 171      15.281  40.016   4.296  1.00 14.02           O  
ATOM   2785  NE2 GLN A 171      13.894  41.069   5.733  1.00 14.02           N  
ATOM   2786  H   GLN A 171      10.907  37.762   4.929  1.00 12.00           H  
ATOM   2787  HA  GLN A 171      12.755  35.750   4.126  1.00 12.01           H  
ATOM   2788 1HB  GLN A 171      14.458  37.424   4.061  1.00 16.82           H  
ATOM   2789 2HB  GLN A 171      12.951  38.219   3.679  1.00 16.82           H  
ATOM   2790 1HG  GLN A 171      12.784  38.963   6.039  1.00 16.82           H  
ATOM   2791 2HG  GLN A 171      14.398  38.286   6.324  1.00 16.82           H  
ATOM   2792 1HE2 GLN A 171      14.262  41.973   5.518  1.00 16.82           H  
ATOM   2793 2HE2 GLN A 171      13.129  40.958   6.416  1.00 16.82           H  
ATOM   2794  N   ASN A 172      12.804  36.167   7.312  1.00 10.43           N  
ATOM   2795  CA  ASN A 172      13.295  35.757   8.614  1.00 10.87           C  
ATOM   2796  C   ASN A 172      13.296  34.241   8.829  1.00 10.64           C  
ATOM   2797  O   ASN A 172      13.999  33.739   9.712  1.00 10.97           O  
ATOM   2798  CB  ASN A 172      12.450  36.417   9.672  1.00 15.04           C  
ATOM   2799  CG  ASN A 172      12.671  37.891   9.728  1.00 15.04           C  
ATOM   2800  OD1 ASN A 172      13.697  38.427   9.286  1.00 15.04           O  
ATOM   2801  ND2 ASN A 172      11.702  38.573  10.258  1.00 15.04           N  
ATOM   2802  H   ASN A 172      11.922  36.660   7.267  1.00 12.52           H  
ATOM   2803  HA  ASN A 172      14.326  36.098   8.710  1.00 13.04           H  
ATOM   2804 1HB  ASN A 172      11.396  36.230   9.457  1.00 18.05           H  
ATOM   2805 2HB  ASN A 172      12.668  35.978  10.646  1.00 18.05           H  
ATOM   2806 1HD2 ASN A 172      11.748  39.571  10.311  1.00 18.05           H  
ATOM   2807 2HD2 ASN A 172      10.885  38.100  10.593  1.00 18.05           H  
ATOM   2808  N   HIS A 173      12.488  33.508   8.061  1.00 10.27           N  
ATOM   2809  CA  HIS A 173      12.384  32.067   8.247  1.00 10.26           C  
ATOM   2810  C   HIS A 173      12.442  31.375   6.900  1.00  9.92           C  
ATOM   2811  O   HIS A 173      11.645  31.665   6.008  1.00  9.46           O  
ATOM   2812  CB  HIS A 173      11.068  31.734   8.943  1.00 14.37           C  
ATOM   2813  CG  HIS A 173      10.911  32.413  10.250  1.00 14.37           C  
ATOM   2814  ND1 HIS A 173      11.506  31.963  11.407  1.00 14.37           N  
ATOM   2815  CD2 HIS A 173      10.228  33.532  10.581  1.00 14.37           C  
ATOM   2816  CE1 HIS A 173      11.190  32.779  12.399  1.00 14.37           C  
ATOM   2817  NE2 HIS A 173      10.416  33.737  11.923  1.00 14.37           N  
ATOM   2818  H   HIS A 173      11.943  33.970   7.323  1.00 12.32           H  
ATOM   2819  HA  HIS A 173      13.211  31.706   8.856  1.00 12.31           H  
ATOM   2820 1HB  HIS A 173      10.255  32.053   8.312  1.00 17.24           H  
ATOM   2821 2HB  HIS A 173      10.981  30.659   9.089  1.00 17.24           H  
ATOM   2822  HD1 HIS A 173      12.312  31.373  11.442  1.00 17.24           H  
ATOM   2823  HD2 HIS A 173       9.618  34.224   9.996  1.00 17.24           H  
ATOM   2824  HE1 HIS A 173      11.564  32.597  13.406  1.00 17.24           H  
ATOM   2825  N   ALA A 174      13.346  30.409   6.742  1.00 10.35           N  
ATOM   2826  CA  ALA A 174      13.481  29.790   5.427  1.00 10.33           C  
ATOM   2827  C   ALA A 174      12.195  29.144   4.931  1.00  9.91           C  
ATOM   2828  O   ALA A 174      11.846  29.312   3.763  1.00  9.81           O  
ATOM   2829  CB  ALA A 174      14.568  28.735   5.464  1.00 14.47           C  
ATOM   2830  H   ALA A 174      13.971  30.168   7.500  1.00 12.42           H  
ATOM   2831  HA  ALA A 174      13.765  30.568   4.721  1.00 12.40           H  
ATOM   2832 1HB  ALA A 174      14.688  28.311   4.479  1.00 17.36           H  
ATOM   2833 2HB  ALA A 174      15.506  29.191   5.778  1.00 17.36           H  
ATOM   2834 3HB  ALA A 174      14.294  27.949   6.164  1.00 17.36           H  
ATOM   2835  N   LEU A 175      11.442  28.494   5.812  1.00  9.85           N  
ATOM   2836  CA  LEU A 175      10.223  27.820   5.380  1.00  9.68           C  
ATOM   2837  C   LEU A 175       9.178  28.783   4.848  1.00  9.08           C  
ATOM   2838  O   LEU A 175       8.478  28.476   3.876  1.00  9.05           O  
ATOM   2839  CB  LEU A 175       9.604  27.046   6.549  1.00 13.63           C  
ATOM   2840  CG  LEU A 175      10.380  25.814   7.079  1.00 13.63           C  
ATOM   2841  CD1 LEU A 175       9.694  25.336   8.355  1.00 13.63           C  
ATOM   2842  CD2 LEU A 175      10.401  24.692   6.021  1.00 13.63           C  
ATOM   2843  H   LEU A 175      11.750  28.431   6.772  1.00 11.82           H  
ATOM   2844  HA  LEU A 175      10.480  27.142   4.571  1.00 11.62           H  
ATOM   2845 1HB  LEU A 175       9.474  27.736   7.380  1.00 16.36           H  
ATOM   2846 2HB  LEU A 175       8.615  26.706   6.242  1.00 16.36           H  
ATOM   2847  HG  LEU A 175      11.401  26.100   7.323  1.00 16.36           H  
ATOM   2848 1HD1 LEU A 175      10.224  24.489   8.761  1.00 16.36           H  
ATOM   2849 2HD1 LEU A 175       9.694  26.139   9.093  1.00 16.36           H  
ATOM   2850 3HD1 LEU A 175       8.668  25.048   8.136  1.00 16.36           H  
ATOM   2851 1HD2 LEU A 175      10.937  23.836   6.408  1.00 16.36           H  
ATOM   2852 2HD2 LEU A 175       9.380  24.399   5.783  1.00 16.36           H  
ATOM   2853 3HD2 LEU A 175      10.897  25.031   5.119  1.00 16.36           H  
ATOM   2854  N   ILE A 176       9.080  29.946   5.487  1.00  8.82           N  
ATOM   2855  CA  ILE A 176       8.089  30.940   5.131  1.00  8.50           C  
ATOM   2856  C   ILE A 176       8.508  31.562   3.812  1.00  8.30           C  
ATOM   2857  O   ILE A 176       7.675  31.776   2.926  1.00  8.29           O  
ATOM   2858  CB  ILE A 176       7.947  32.016   6.221  1.00 12.03           C  
ATOM   2859  CG1 ILE A 176       7.531  31.371   7.608  1.00 12.03           C  
ATOM   2860  CG2 ILE A 176       6.905  33.021   5.780  1.00 12.03           C  
ATOM   2861  CD1 ILE A 176       6.222  30.588   7.640  1.00 12.03           C  
ATOM   2862  H   ILE A 176       9.724  30.143   6.242  1.00 10.58           H  
ATOM   2863  HA  ILE A 176       7.130  30.454   4.976  1.00 10.20           H  
ATOM   2864  HB  ILE A 176       8.905  32.533   6.358  1.00 14.44           H  
ATOM   2865 1HG1 ILE A 176       8.318  30.689   7.912  1.00 14.44           H  
ATOM   2866 2HG1 ILE A 176       7.466  32.174   8.347  1.00 14.44           H  
ATOM   2867 1HG2 ILE A 176       6.804  33.799   6.535  1.00 14.44           H  
ATOM   2868 2HG2 ILE A 176       7.213  33.458   4.854  1.00 14.44           H  
ATOM   2869 3HG2 ILE A 176       5.947  32.540   5.629  1.00 14.44           H  
ATOM   2870 1HD1 ILE A 176       6.068  30.201   8.648  1.00 14.44           H  
ATOM   2871 2HD1 ILE A 176       5.385  31.229   7.381  1.00 14.44           H  
ATOM   2872 3HD1 ILE A 176       6.266  29.752   6.946  1.00 14.44           H  
ATOM   2873  N   PHE A 177       9.800  31.871   3.699  1.00  8.41           N  
ATOM   2874  CA  PHE A 177      10.376  32.442   2.502  1.00  8.53           C  
ATOM   2875  C   PHE A 177      10.068  31.582   1.281  1.00  8.65           C  
ATOM   2876  O   PHE A 177       9.562  32.098   0.270  1.00  8.73           O  
ATOM   2877  CB  PHE A 177      11.889  32.547   2.677  1.00 11.89           C  
ATOM   2878  CG  PHE A 177      12.601  32.960   1.472  1.00 11.89           C  
ATOM   2879  CD1 PHE A 177      12.695  34.277   1.131  1.00 11.89           C  
ATOM   2880  CD2 PHE A 177      13.178  32.003   0.643  1.00 11.89           C  
ATOM   2881  CE1 PHE A 177      13.339  34.650  -0.003  1.00 11.89           C  
ATOM   2882  CE2 PHE A 177      13.824  32.376  -0.499  1.00 11.89           C  
ATOM   2883  CZ  PHE A 177      13.905  33.710  -0.824  1.00 11.89           C  
ATOM   2884  H   PHE A 177      10.425  31.700   4.492  1.00 10.09           H  
ATOM   2885  HA  PHE A 177       9.955  33.434   2.355  1.00 10.24           H  
ATOM   2886 1HB  PHE A 177      12.114  33.251   3.482  1.00 14.27           H  
ATOM   2887 2HB  PHE A 177      12.281  31.592   2.981  1.00 14.27           H  
ATOM   2888  HD1 PHE A 177      12.250  35.029   1.773  1.00 14.27           H  
ATOM   2889  HD2 PHE A 177      13.106  30.944   0.903  1.00 14.27           H  
ATOM   2890  HE1 PHE A 177      13.397  35.687  -0.254  1.00 14.27           H  
ATOM   2891  HE2 PHE A 177      14.259  31.624  -1.158  1.00 14.27           H  
ATOM   2892  HZ  PHE A 177      14.410  34.016  -1.742  1.00 14.27           H  
ATOM   2893  N   TYR A 178      10.356  30.273   1.386  1.00  8.91           N  
ATOM   2894  CA  TYR A 178      10.121  29.350   0.288  1.00  9.32           C  
ATOM   2895  C   TYR A 178       8.640  29.211  -0.023  1.00  9.23           C  
ATOM   2896  O   TYR A 178       8.274  29.136  -1.201  1.00  9.59           O  
ATOM   2897  CB  TYR A 178      10.736  27.974   0.570  1.00 12.89           C  
ATOM   2898  CG  TYR A 178      12.252  27.953   0.468  1.00 12.89           C  
ATOM   2899  CD1 TYR A 178      13.017  27.675   1.587  1.00 12.89           C  
ATOM   2900  CD2 TYR A 178      12.876  28.226  -0.746  1.00 12.89           C  
ATOM   2901  CE1 TYR A 178      14.385  27.678   1.507  1.00 12.89           C  
ATOM   2902  CE2 TYR A 178      14.243  28.218  -0.825  1.00 12.89           C  
ATOM   2903  CZ  TYR A 178      14.997  27.950   0.306  1.00 12.89           C  
ATOM   2904  OH  TYR A 178      16.352  27.934   0.238  1.00 12.89           O  
ATOM   2905  H   TYR A 178      10.783  29.930   2.252  1.00 10.69           H  
ATOM   2906  HA  TYR A 178      10.600  29.762  -0.599  1.00 11.18           H  
ATOM   2907 1HB  TYR A 178      10.457  27.660   1.581  1.00 15.47           H  
ATOM   2908 2HB  TYR A 178      10.334  27.240  -0.127  1.00 15.47           H  
ATOM   2909  HD1 TYR A 178      12.536  27.447   2.530  1.00 15.47           H  
ATOM   2910  HD2 TYR A 178      12.284  28.444  -1.636  1.00 15.47           H  
ATOM   2911  HE1 TYR A 178      14.985  27.456   2.383  1.00 15.47           H  
ATOM   2912  HE2 TYR A 178      14.731  28.423  -1.778  1.00 15.47           H  
ATOM   2913  HH  TYR A 178      16.714  27.675   1.091  1.00 15.47           H  
ATOM   2914  N   ARG A 179       7.774  29.183   1.005  1.00  8.98           N  
ATOM   2915  CA  ARG A 179       6.347  29.078   0.743  1.00  9.14           C  
ATOM   2916  C   ARG A 179       5.883  30.290  -0.047  1.00  9.04           C  
ATOM   2917  O   ARG A 179       5.090  30.145  -0.983  1.00  9.40           O  
ATOM   2918  CB  ARG A 179       5.547  28.972   2.033  1.00 12.73           C  
ATOM   2919  CG  ARG A 179       4.014  28.850   1.861  1.00 12.73           C  
ATOM   2920  CD  ARG A 179       3.614  27.597   1.160  1.00 12.73           C  
ATOM   2921  NE  ARG A 179       2.172  27.438   1.132  1.00 12.73           N  
ATOM   2922  CZ  ARG A 179       1.515  26.411   0.555  1.00 12.73           C  
ATOM   2923  NH1 ARG A 179       2.180  25.449  -0.050  1.00 12.73           N  
ATOM   2924  NH2 ARG A 179       0.192  26.372   0.604  1.00 12.73           N  
ATOM   2925  H   ARG A 179       8.108  29.182   1.975  1.00 10.78           H  
ATOM   2926  HA  ARG A 179       6.179  28.183   0.150  1.00 10.97           H  
ATOM   2927 1HB  ARG A 179       5.893  28.108   2.598  1.00 15.28           H  
ATOM   2928 2HB  ARG A 179       5.742  29.854   2.647  1.00 15.28           H  
ATOM   2929 1HG  ARG A 179       3.547  28.848   2.844  1.00 15.28           H  
ATOM   2930 2HG  ARG A 179       3.633  29.695   1.285  1.00 15.28           H  
ATOM   2931 1HD  ARG A 179       3.959  27.634   0.127  1.00 15.28           H  
ATOM   2932 2HD  ARG A 179       4.051  26.738   1.668  1.00 15.28           H  
ATOM   2933  HE  ARG A 179       1.616  28.153   1.587  1.00 15.28           H  
ATOM   2934 1HH1 ARG A 179       3.189  25.476  -0.091  1.00 15.28           H  
ATOM   2935 2HH1 ARG A 179       1.684  24.680  -0.477  1.00 15.28           H  
ATOM   2936 1HH2 ARG A 179      -0.320  27.110   1.072  1.00 15.28           H  
ATOM   2937 2HH2 ARG A 179      -0.311  25.607   0.179  1.00 15.28           H  
ATOM   2938  N   GLY A 180       6.394  31.472   0.316  1.00  8.79           N  
ATOM   2939  CA  GLY A 180       6.085  32.709  -0.378  1.00  8.95           C  
ATOM   2940  C   GLY A 180       6.447  32.574  -1.851  1.00  8.87           C  
ATOM   2941  O   GLY A 180       5.595  32.750  -2.727  1.00  9.01           O  
ATOM   2942  H   GLY A 180       6.993  31.519   1.147  1.00 10.55           H  
ATOM   2943 1HA  GLY A 180       5.025  32.946  -0.269  1.00 10.74           H  
ATOM   2944 2HA  GLY A 180       6.646  33.527   0.072  1.00 10.74           H  
ATOM   2945  N   GLU A 181       7.699  32.197  -2.151  1.00  8.91           N  
ATOM   2946  CA  GLU A 181       8.082  32.089  -3.558  1.00  9.08           C  
ATOM   2947  C   GLU A 181       7.234  31.060  -4.315  1.00  9.15           C  
ATOM   2948  O   GLU A 181       6.877  31.292  -5.475  1.00  9.34           O  
ATOM   2949  CB  GLU A 181       9.586  31.791  -3.707  1.00 12.65           C  
ATOM   2950  CG  GLU A 181      10.468  32.998  -3.349  1.00 12.65           C  
ATOM   2951  CD  GLU A 181      11.960  32.812  -3.509  1.00 12.65           C  
ATOM   2952  OE1 GLU A 181      12.463  31.742  -3.265  1.00 12.65           O  
ATOM   2953  OE2 GLU A 181      12.588  33.757  -3.933  1.00 12.65           O  
ATOM   2954  H   GLU A 181       8.372  32.031  -1.393  1.00 10.69           H  
ATOM   2955  HA  GLU A 181       7.906  33.059  -4.020  1.00 10.90           H  
ATOM   2956 1HB  GLU A 181       9.858  30.964  -3.045  1.00 15.18           H  
ATOM   2957 2HB  GLU A 181       9.807  31.488  -4.731  1.00 15.18           H  
ATOM   2958 1HG  GLU A 181      10.150  33.856  -3.939  1.00 15.18           H  
ATOM   2959 2HG  GLU A 181      10.273  33.223  -2.305  1.00 15.18           H  
ATOM   2960  N   TYR A 182       6.892  29.940  -3.675  1.00  9.22           N  
ATOM   2961  CA  TYR A 182       6.057  28.920  -4.298  1.00  9.55           C  
ATOM   2962  C   TYR A 182       4.715  29.511  -4.741  1.00  9.50           C  
ATOM   2963  O   TYR A 182       4.319  29.390  -5.911  1.00  9.80           O  
ATOM   2964  CB  TYR A 182       5.867  27.765  -3.307  1.00 13.24           C  
ATOM   2965  CG  TYR A 182       4.925  26.676  -3.711  1.00 13.24           C  
ATOM   2966  CD1 TYR A 182       5.320  25.698  -4.603  1.00 13.24           C  
ATOM   2967  CD2 TYR A 182       3.660  26.640  -3.152  1.00 13.24           C  
ATOM   2968  CE1 TYR A 182       4.449  24.688  -4.939  1.00 13.24           C  
ATOM   2969  CE2 TYR A 182       2.788  25.635  -3.487  1.00 13.24           C  
ATOM   2970  CZ  TYR A 182       3.179  24.657  -4.378  1.00 13.24           C  
ATOM   2971  OH  TYR A 182       2.312  23.646  -4.723  1.00 13.24           O  
ATOM   2972  H   TYR A 182       7.258  29.776  -2.731  1.00 11.06           H  
ATOM   2973  HA  TYR A 182       6.569  28.548  -5.184  1.00 11.46           H  
ATOM   2974 1HB  TYR A 182       6.839  27.313  -3.107  1.00 15.89           H  
ATOM   2975 2HB  TYR A 182       5.517  28.163  -2.368  1.00 15.89           H  
ATOM   2976  HD1 TYR A 182       6.319  25.721  -5.038  1.00 15.89           H  
ATOM   2977  HD2 TYR A 182       3.358  27.410  -2.446  1.00 15.89           H  
ATOM   2978  HE1 TYR A 182       4.758  23.914  -5.644  1.00 15.89           H  
ATOM   2979  HE2 TYR A 182       1.791  25.610  -3.049  1.00 15.89           H  
ATOM   2980  HH  TYR A 182       1.475  23.771  -4.270  1.00 15.89           H  
ATOM   2981  N   ILE A 183       4.025  30.179  -3.817  1.00  9.33           N  
ATOM   2982  CA  ILE A 183       2.733  30.768  -4.126  1.00  9.54           C  
ATOM   2983  C   ILE A 183       2.834  31.885  -5.151  1.00  9.48           C  
ATOM   2984  O   ILE A 183       1.985  31.978  -6.041  1.00  9.90           O  
ATOM   2985  CB  ILE A 183       2.001  31.270  -2.864  1.00 13.27           C  
ATOM   2986  CG1 ILE A 183       1.680  30.062  -1.883  1.00 13.27           C  
ATOM   2987  CG2 ILE A 183       0.704  32.055  -3.256  1.00 13.27           C  
ATOM   2988  CD1 ILE A 183       0.778  28.941  -2.437  1.00 13.27           C  
ATOM   2989  H   ILE A 183       4.419  30.256  -2.869  1.00 11.20           H  
ATOM   2990  HA  ILE A 183       2.121  29.995  -4.585  1.00 11.45           H  
ATOM   2991  HB  ILE A 183       2.675  31.944  -2.317  1.00 15.92           H  
ATOM   2992 1HG1 ILE A 183       2.624  29.613  -1.581  1.00 15.92           H  
ATOM   2993 2HG1 ILE A 183       1.197  30.469  -0.996  1.00 15.92           H  
ATOM   2994 1HG2 ILE A 183       0.217  32.418  -2.354  1.00 15.92           H  
ATOM   2995 2HG2 ILE A 183       0.943  32.915  -3.889  1.00 15.92           H  
ATOM   2996 3HG2 ILE A 183       0.019  31.408  -3.801  1.00 15.92           H  
ATOM   2997 1HD1 ILE A 183       0.640  28.191  -1.669  1.00 15.92           H  
ATOM   2998 2HD1 ILE A 183      -0.192  29.342  -2.717  1.00 15.92           H  
ATOM   2999 3HD1 ILE A 183       1.232  28.473  -3.296  1.00 15.92           H  
ATOM   3000  N   GLN A 184       3.830  32.772  -5.019  1.00  9.17           N  
ATOM   3001  CA  GLN A 184       3.930  33.876  -5.964  1.00  9.38           C  
ATOM   3002  C   GLN A 184       4.156  33.354  -7.385  1.00  9.73           C  
ATOM   3003  O   GLN A 184       3.588  33.899  -8.339  1.00 10.18           O  
ATOM   3004  CB  GLN A 184       5.068  34.822  -5.569  1.00 13.05           C  
ATOM   3005  CG  GLN A 184       4.859  35.627  -4.256  1.00 13.05           C  
ATOM   3006  CD  GLN A 184       3.741  36.651  -4.310  1.00 13.05           C  
ATOM   3007  OE1 GLN A 184       3.577  37.325  -5.337  1.00 13.05           O  
ATOM   3008  NE2 GLN A 184       2.992  36.778  -3.201  1.00 13.05           N  
ATOM   3009  H   GLN A 184       4.505  32.684  -4.251  1.00 11.00           H  
ATOM   3010  HA  GLN A 184       2.990  34.428  -5.949  1.00 11.26           H  
ATOM   3011 1HB  GLN A 184       5.981  34.237  -5.443  1.00 15.66           H  
ATOM   3012 2HB  GLN A 184       5.244  35.532  -6.371  1.00 15.66           H  
ATOM   3013 1HG  GLN A 184       4.609  34.930  -3.456  1.00 15.66           H  
ATOM   3014 2HG  GLN A 184       5.782  36.130  -4.010  1.00 15.66           H  
ATOM   3015 1HE2 GLN A 184       2.207  37.455  -3.158  1.00 15.66           H  
ATOM   3016 2HE2 GLN A 184       3.208  36.204  -2.364  1.00 15.66           H  
ATOM   3017  N   LEU A 185       4.931  32.272  -7.534  1.00  9.73           N  
ATOM   3018  CA  LEU A 185       5.148  31.699  -8.851  1.00 10.29           C  
ATOM   3019  C   LEU A 185       3.866  31.120  -9.416  1.00 10.67           C  
ATOM   3020  O   LEU A 185       3.597  31.294 -10.607  1.00 11.24           O  
ATOM   3021  CB  LEU A 185       6.263  30.658  -8.840  1.00 14.18           C  
ATOM   3022  CG  LEU A 185       6.604  29.988 -10.216  1.00 14.18           C  
ATOM   3023  CD1 LEU A 185       6.996  31.058 -11.273  1.00 14.18           C  
ATOM   3024  CD2 LEU A 185       7.758  29.029  -9.983  1.00 14.18           C  
ATOM   3025  H   LEU A 185       5.435  31.891  -6.725  1.00 11.68           H  
ATOM   3026  HA  LEU A 185       5.451  32.502  -9.500  1.00 12.35           H  
ATOM   3027 1HB  LEU A 185       7.172  31.130  -8.462  1.00 17.02           H  
ATOM   3028 2HB  LEU A 185       5.980  29.869  -8.137  1.00 17.02           H  
ATOM   3029  HG  LEU A 185       5.741  29.439 -10.592  1.00 17.02           H  
ATOM   3030 1HD1 LEU A 185       7.248  30.566 -12.211  1.00 17.02           H  
ATOM   3031 2HD1 LEU A 185       6.171  31.736 -11.453  1.00 17.02           H  
ATOM   3032 3HD1 LEU A 185       7.839  31.610 -10.925  1.00 17.02           H  
ATOM   3033 1HD2 LEU A 185       8.023  28.539 -10.919  1.00 17.02           H  
ATOM   3034 2HD2 LEU A 185       8.614  29.583  -9.599  1.00 17.02           H  
ATOM   3035 3HD2 LEU A 185       7.458  28.281  -9.251  1.00 17.02           H  
ATOM   3036  N   ILE A 186       3.067  30.447  -8.581  1.00 10.53           N  
ATOM   3037  CA  ILE A 186       1.809  29.911  -9.072  1.00 11.11           C  
ATOM   3038  C   ILE A 186       0.923  31.056  -9.548  1.00 11.38           C  
ATOM   3039  O   ILE A 186       0.392  30.989 -10.660  1.00 12.04           O  
ATOM   3040  CB  ILE A 186       1.068  29.092  -7.997  1.00 15.33           C  
ATOM   3041  CG1 ILE A 186       1.871  27.808  -7.707  1.00 15.33           C  
ATOM   3042  CG2 ILE A 186      -0.381  28.759  -8.496  1.00 15.33           C  
ATOM   3043  CD1 ILE A 186       1.448  27.064  -6.468  1.00 15.33           C  
ATOM   3044  H   ILE A 186       3.376  30.272  -7.617  1.00 12.64           H  
ATOM   3045  HA  ILE A 186       2.015  29.259  -9.917  1.00 13.33           H  
ATOM   3046  HB  ILE A 186       1.016  29.668  -7.070  1.00 18.40           H  
ATOM   3047 1HG1 ILE A 186       1.769  27.139  -8.557  1.00 18.40           H  
ATOM   3048 2HG1 ILE A 186       2.923  28.069  -7.598  1.00 18.40           H  
ATOM   3049 1HG2 ILE A 186      -0.913  28.186  -7.750  1.00 18.40           H  
ATOM   3050 2HG2 ILE A 186      -0.943  29.676  -8.684  1.00 18.40           H  
ATOM   3051 3HG2 ILE A 186      -0.324  28.183  -9.421  1.00 18.40           H  
ATOM   3052 1HD1 ILE A 186       2.075  26.193  -6.372  1.00 18.40           H  
ATOM   3053 2HD1 ILE A 186       1.578  27.707  -5.600  1.00 18.40           H  
ATOM   3054 3HD1 ILE A 186       0.415  26.753  -6.539  1.00 18.40           H  
ATOM   3055  N   ASP A 187       0.800  32.126  -8.752  1.00 11.04           N  
ATOM   3056  CA  ASP A 187      -0.012  33.257  -9.189  1.00 11.50           C  
ATOM   3057  C   ASP A 187       0.494  33.815 -10.510  1.00 11.85           C  
ATOM   3058  O   ASP A 187      -0.298  34.169 -11.388  1.00 12.46           O  
ATOM   3059  CB  ASP A 187      -0.038  34.357  -8.120  1.00 15.91           C  
ATOM   3060  CG  ASP A 187      -0.975  34.056  -6.935  1.00 15.91           C  
ATOM   3061  OD1 ASP A 187      -1.897  33.278  -7.093  1.00 15.91           O  
ATOM   3062  OD2 ASP A 187      -0.750  34.592  -5.882  1.00 15.91           O  
ATOM   3063  H   ASP A 187       1.261  32.136  -7.834  1.00 13.25           H  
ATOM   3064  HA  ASP A 187      -1.030  32.903  -9.340  1.00 13.80           H  
ATOM   3065 1HB  ASP A 187       0.973  34.477  -7.723  1.00 19.09           H  
ATOM   3066 2HB  ASP A 187      -0.310  35.312  -8.569  1.00 19.09           H  
ATOM   3067  N   ALA A 188       1.813  33.886 -10.696  1.00 11.63           N  
ATOM   3068  CA  ALA A 188       2.308  34.378 -11.971  1.00 12.13           C  
ATOM   3069  C   ALA A 188       1.881  33.457 -13.118  1.00 12.62           C  
ATOM   3070  O   ALA A 188       1.382  33.905 -14.156  1.00 13.30           O  
ATOM   3071  CB  ALA A 188       3.814  34.469 -11.938  1.00 16.79           C  
ATOM   3072  H   ALA A 188       2.458  33.662  -9.932  1.00 13.96           H  
ATOM   3073  HA  ALA A 188       1.886  35.367 -12.142  1.00 14.56           H  
ATOM   3074 1HB  ALA A 188       4.149  34.864 -12.888  1.00 20.15           H  
ATOM   3075 2HB  ALA A 188       4.112  35.137 -11.133  1.00 20.15           H  
ATOM   3076 3HB  ALA A 188       4.238  33.485 -11.774  1.00 20.15           H  
ATOM   3077  N   ASN A 189       2.009  32.146 -12.900  1.00 12.43           N  
ATOM   3078  CA  ASN A 189       1.683  31.157 -13.920  1.00 13.00           C  
ATOM   3079  C   ASN A 189       0.197  31.130 -14.270  1.00 13.28           C  
ATOM   3080  O   ASN A 189      -0.176  30.841 -15.408  1.00 13.86           O  
ATOM   3081  CB  ASN A 189       2.161  29.787 -13.491  1.00 17.97           C  
ATOM   3082  CG  ASN A 189       3.671  29.645 -13.568  1.00 17.97           C  
ATOM   3083  OD1 ASN A 189       4.373  30.429 -14.221  1.00 17.97           O  
ATOM   3084  ND2 ASN A 189       4.182  28.629 -12.929  1.00 17.97           N  
ATOM   3085  H   ASN A 189       2.435  31.834 -12.021  1.00 14.92           H  
ATOM   3086  HA  ASN A 189       2.213  31.430 -14.832  1.00 15.60           H  
ATOM   3087 1HB  ASN A 189       1.845  29.606 -12.462  1.00 21.56           H  
ATOM   3088 2HB  ASN A 189       1.698  29.026 -14.116  1.00 21.56           H  
ATOM   3089 1HD2 ASN A 189       5.167  28.462 -12.969  1.00 21.56           H  
ATOM   3090 2HD2 ASN A 189       3.591  28.008 -12.418  1.00 21.56           H  
ATOM   3091  N   GLN A 190      -0.648  31.466 -13.300  1.00 13.04           N  
ATOM   3092  CA  GLN A 190      -2.096  31.506 -13.469  1.00 13.45           C  
ATOM   3093  C   GLN A 190      -2.652  32.892 -13.834  1.00 13.87           C  
ATOM   3094  O   GLN A 190      -3.870  33.077 -13.810  1.00 14.30           O  
ATOM   3095  CB  GLN A 190      -2.798  30.982 -12.209  1.00 18.67           C  
ATOM   3096  CG  GLN A 190      -2.544  29.502 -11.933  1.00 18.67           C  
ATOM   3097  CD  GLN A 190      -3.268  28.987 -10.705  1.00 18.67           C  
ATOM   3098  OE1 GLN A 190      -3.596  29.742  -9.788  1.00 18.67           O  
ATOM   3099  NE2 GLN A 190      -3.526  27.684 -10.681  1.00 18.67           N  
ATOM   3100  H   GLN A 190      -0.262  31.624 -12.361  1.00 15.65           H  
ATOM   3101  HA  GLN A 190      -2.348  30.836 -14.287  1.00 16.14           H  
ATOM   3102 1HB  GLN A 190      -2.442  31.549 -11.343  1.00 22.40           H  
ATOM   3103 2HB  GLN A 190      -3.871  31.142 -12.289  1.00 22.40           H  
ATOM   3104 1HG  GLN A 190      -2.871  28.925 -12.794  1.00 22.40           H  
ATOM   3105 2HG  GLN A 190      -1.473  29.364 -11.777  1.00 22.40           H  
ATOM   3106 1HE2 GLN A 190      -4.004  27.281  -9.897  1.00 22.40           H  
ATOM   3107 2HE2 GLN A 190      -3.244  27.102 -11.444  1.00 22.40           H  
ATOM   3108  N   ASP A 191      -1.774  33.857 -14.161  1.00 13.89           N  
ATOM   3109  CA  ASP A 191      -2.146  35.234 -14.505  1.00 14.41           C  
ATOM   3110  C   ASP A 191      -2.897  35.993 -13.401  1.00 14.48           C  
ATOM   3111  O   ASP A 191      -3.765  36.836 -13.674  1.00 14.84           O  
ATOM   3112  CB  ASP A 191      -3.003  35.275 -15.796  1.00 19.97           C  
ATOM   3113  CG  ASP A 191      -2.259  34.905 -17.127  1.00 19.97           C  
ATOM   3114  OD1 ASP A 191      -1.160  35.391 -17.376  1.00 19.97           O  
ATOM   3115  OD2 ASP A 191      -2.827  34.160 -17.892  1.00 19.97           O  
ATOM   3116  H   ASP A 191      -0.770  33.640 -14.169  1.00 16.67           H  
ATOM   3117  HA  ASP A 191      -1.218  35.773 -14.697  1.00 17.29           H  
ATOM   3118 1HB  ASP A 191      -3.844  34.596 -15.693  1.00 23.96           H  
ATOM   3119 2HB  ASP A 191      -3.433  36.261 -15.908  1.00 23.96           H  
ATOM   3120  N   ASN A 192      -2.550  35.748 -12.140  1.00 14.29           N  
ATOM   3121  CA  ASN A 192      -3.164  36.484 -11.049  1.00 14.50           C  
ATOM   3122  C   ASN A 192      -2.324  37.734 -10.830  1.00 14.12           C  
ATOM   3123  O   ASN A 192      -1.556  37.832  -9.860  1.00 13.86           O  
ATOM   3124  CB  ASN A 192      -3.304  35.637  -9.800  1.00 20.22           C  
ATOM   3125  CG  ASN A 192      -4.299  34.507  -9.964  1.00 20.22           C  
ATOM   3126  OD1 ASN A 192      -5.310  34.641 -10.672  1.00 20.22           O  
ATOM   3127  ND2 ASN A 192      -4.051  33.402  -9.298  1.00 20.22           N  
ATOM   3128  H   ASN A 192      -1.818  35.065 -11.924  1.00 17.15           H  
ATOM   3129  HA  ASN A 192      -4.161  36.806 -11.353  1.00 17.40           H  
ATOM   3130 1HB  ASN A 192      -2.354  35.201  -9.570  1.00 24.26           H  
ATOM   3131 2HB  ASN A 192      -3.596  36.258  -8.955  1.00 24.26           H  
ATOM   3132 1HD2 ASN A 192      -4.688  32.632  -9.359  1.00 24.26           H  
ATOM   3133 2HD2 ASN A 192      -3.227  33.331  -8.683  1.00 24.26           H  
ATOM   3134  N   TYR A 193      -2.493  38.678 -11.754  1.00 14.24           N  
ATOM   3135  CA  TYR A 193      -1.658  39.870 -11.830  1.00 14.07           C  
ATOM   3136  C   TYR A 193      -1.809  40.858 -10.710  1.00 13.82           C  
ATOM   3137  O   TYR A 193      -0.868  41.595 -10.424  1.00 13.26           O  
ATOM   3138  CB  TYR A 193      -1.862  40.591 -13.155  1.00 19.76           C  
ATOM   3139  CG  TYR A 193      -1.272  39.833 -14.233  1.00 19.76           C  
ATOM   3140  CD1 TYR A 193      -2.056  39.179 -15.139  1.00 19.76           C  
ATOM   3141  CD2 TYR A 193       0.086  39.737 -14.293  1.00 19.76           C  
ATOM   3142  CE1 TYR A 193      -1.466  38.411 -16.097  1.00 19.76           C  
ATOM   3143  CE2 TYR A 193       0.655  38.976 -15.230  1.00 19.76           C  
ATOM   3144  CZ  TYR A 193      -0.099  38.298 -16.124  1.00 19.76           C  
ATOM   3145  OH  TYR A 193       0.511  37.483 -17.044  1.00 19.76           O  
ATOM   3146  H   TYR A 193      -3.170  38.451 -12.491  1.00 17.09           H  
ATOM   3147  HA  TYR A 193      -0.626  39.529 -11.803  1.00 16.88           H  
ATOM   3148 1HB  TYR A 193      -2.922  40.749 -13.357  1.00 23.71           H  
ATOM   3149 2HB  TYR A 193      -1.363  41.552 -13.117  1.00 23.71           H  
ATOM   3150  HD1 TYR A 193      -3.143  39.251 -15.090  1.00 23.71           H  
ATOM   3151  HD2 TYR A 193       0.719  40.257 -13.569  1.00 23.71           H  
ATOM   3152  HE1 TYR A 193      -2.070  37.870 -16.819  1.00 23.71           H  
ATOM   3153  HE2 TYR A 193       1.709  38.890 -15.247  1.00 23.71           H  
ATOM   3154  HH  TYR A 193      -0.146  36.804 -17.366  1.00 23.71           H  
ATOM   3155  N   LEU A 194      -2.950  40.916 -10.039  1.00 14.38           N  
ATOM   3156  CA  LEU A 194      -3.005  41.912  -8.984  1.00 14.33           C  
ATOM   3157  C   LEU A 194      -1.932  41.600  -7.945  1.00 13.83           C  
ATOM   3158  O   LEU A 194      -1.110  42.454  -7.622  1.00 13.48           O  
ATOM   3159  CB  LEU A 194      -4.381  41.950  -8.308  1.00 20.08           C  
ATOM   3160  CG  LEU A 194      -4.528  42.941  -7.116  1.00 20.08           C  
ATOM   3161  CD1 LEU A 194      -4.261  44.393  -7.587  1.00 20.08           C  
ATOM   3162  CD2 LEU A 194      -5.934  42.815  -6.547  1.00 20.08           C  
ATOM   3163  H   LEU A 194      -3.738  40.323 -10.268  1.00 17.26           H  
ATOM   3164  HA  LEU A 194      -2.796  42.882  -9.429  1.00 17.20           H  
ATOM   3165 1HB  LEU A 194      -5.133  42.195  -9.046  1.00 24.10           H  
ATOM   3166 2HB  LEU A 194      -4.602  40.955  -7.927  1.00 24.10           H  
ATOM   3167  HG  LEU A 194      -3.806  42.695  -6.339  1.00 24.10           H  
ATOM   3168 1HD1 LEU A 194      -4.375  45.070  -6.742  1.00 24.10           H  
ATOM   3169 2HD1 LEU A 194      -3.248  44.495  -7.975  1.00 24.10           H  
ATOM   3170 3HD1 LEU A 194      -4.973  44.666  -8.366  1.00 24.10           H  
ATOM   3171 1HD2 LEU A 194      -6.050  43.497  -5.703  1.00 24.10           H  
ATOM   3172 2HD2 LEU A 194      -6.667  43.064  -7.318  1.00 24.10           H  
ATOM   3173 3HD2 LEU A 194      -6.098  41.792  -6.209  1.00 24.10           H  
ATOM   3174  N   GLU A 195      -1.888  40.358  -7.475  1.00 13.93           N  
ATOM   3175  CA  GLU A 195      -0.895  39.988  -6.483  1.00 13.66           C  
ATOM   3176  C   GLU A 195       0.520  40.018  -7.056  1.00 12.91           C  
ATOM   3177  O   GLU A 195       1.451  40.504  -6.397  1.00 12.67           O  
ATOM   3178  CB  GLU A 195      -1.205  38.587  -5.949  1.00 19.23           C  
ATOM   3179  CG  GLU A 195      -0.259  38.058  -4.866  1.00 19.23           C  
ATOM   3180  CD  GLU A 195      -0.307  38.824  -3.584  1.00 19.23           C  
ATOM   3181  OE1 GLU A 195      -1.265  39.532  -3.362  1.00 19.23           O  
ATOM   3182  OE2 GLU A 195       0.617  38.690  -2.808  1.00 19.23           O  
ATOM   3183  H   GLU A 195      -2.583  39.690  -7.771  1.00 16.72           H  
ATOM   3184  HA  GLU A 195      -0.949  40.701  -5.659  1.00 16.39           H  
ATOM   3185 1HB  GLU A 195      -2.216  38.573  -5.543  1.00 23.08           H  
ATOM   3186 2HB  GLU A 195      -1.182  37.873  -6.779  1.00 23.08           H  
ATOM   3187 1HG  GLU A 195      -0.521  37.018  -4.661  1.00 23.08           H  
ATOM   3188 2HG  GLU A 195       0.762  38.066  -5.249  1.00 23.08           H  
ATOM   3189  N   GLU A 196       0.700  39.522  -8.290  1.00 12.70           N  
ATOM   3190  CA  GLU A 196       2.044  39.485  -8.850  1.00 12.18           C  
ATOM   3191  C   GLU A 196       2.657  40.885  -8.966  1.00 11.86           C  
ATOM   3192  O   GLU A 196       3.855  41.075  -8.689  1.00 11.55           O  
ATOM   3193  CB  GLU A 196       2.056  38.805 -10.223  1.00 17.26           C  
ATOM   3194  CG  GLU A 196       3.458  38.587 -10.777  1.00 17.26           C  
ATOM   3195  CD  GLU A 196       3.498  37.885 -12.079  1.00 17.26           C  
ATOM   3196  OE1 GLU A 196       2.488  37.725 -12.697  1.00 17.26           O  
ATOM   3197  OE2 GLU A 196       4.552  37.458 -12.437  1.00 17.26           O  
ATOM   3198  H   GLU A 196      -0.085  39.115  -8.812  1.00 15.24           H  
ATOM   3199  HA  GLU A 196       2.672  38.897  -8.176  1.00 14.62           H  
ATOM   3200 1HB  GLU A 196       1.542  37.841 -10.167  1.00 20.71           H  
ATOM   3201 2HB  GLU A 196       1.518  39.427 -10.935  1.00 20.71           H  
ATOM   3202 1HG  GLU A 196       3.946  39.536 -10.882  1.00 20.71           H  
ATOM   3203 2HG  GLU A 196       4.027  38.006 -10.051  1.00 20.71           H  
ATOM   3204  N   CYS A 197       1.857  41.864  -9.421  1.00 12.14           N  
ATOM   3205  CA  CYS A 197       2.406  43.195  -9.564  1.00 12.10           C  
ATOM   3206  C   CYS A 197       2.552  43.915  -8.228  1.00 12.06           C  
ATOM   3207  O   CYS A 197       3.488  44.699  -8.052  1.00 11.89           O  
ATOM   3208  CB  CYS A 197       1.548  44.033 -10.502  1.00 16.96           C  
ATOM   3209  SG  CYS A 197      -0.071  44.486  -9.841  1.00 16.96           S  
ATOM   3210  H   CYS A 197       0.892  41.661  -9.692  1.00 14.57           H  
ATOM   3211  HA  CYS A 197       3.387  43.092 -10.001  1.00 14.52           H  
ATOM   3212 1HB  CYS A 197       2.077  44.939 -10.766  1.00 20.35           H  
ATOM   3213 2HB  CYS A 197       1.377  43.468 -11.418  1.00 20.35           H  
ATOM   3214  HG  CYS A 197      -0.528  43.214  -9.693  1.00 20.35           H  
ATOM   3215  N   LEU A 198       1.696  43.626  -7.245  1.00 12.40           N  
ATOM   3216  CA  LEU A 198       1.860  44.297  -5.970  1.00 12.60           C  
ATOM   3217  C   LEU A 198       3.188  43.889  -5.362  1.00 12.24           C  
ATOM   3218  O   LEU A 198       3.897  44.727  -4.780  1.00 12.32           O  
ATOM   3219  CB  LEU A 198       0.685  43.986  -5.038  1.00 17.56           C  
ATOM   3220  CG  LEU A 198      -0.698  44.626  -5.418  1.00 17.56           C  
ATOM   3221  CD1 LEU A 198      -1.774  43.997  -4.551  1.00 17.56           C  
ATOM   3222  CD2 LEU A 198      -0.670  46.142  -5.214  1.00 17.56           C  
ATOM   3223  H   LEU A 198       0.886  43.014  -7.401  1.00 14.88           H  
ATOM   3224  HA  LEU A 198       1.900  45.366  -6.149  1.00 15.12           H  
ATOM   3225 1HB  LEU A 198       0.547  42.900  -5.027  1.00 21.07           H  
ATOM   3226 2HB  LEU A 198       0.942  44.308  -4.032  1.00 21.07           H  
ATOM   3227  HG  LEU A 198      -0.921  44.434  -6.450  1.00 21.07           H  
ATOM   3228 1HD1 LEU A 198      -2.742  44.420  -4.806  1.00 21.07           H  
ATOM   3229 2HD1 LEU A 198      -1.794  42.918  -4.724  1.00 21.07           H  
ATOM   3230 3HD1 LEU A 198      -1.560  44.191  -3.502  1.00 21.07           H  
ATOM   3231 1HD2 LEU A 198      -1.644  46.553  -5.480  1.00 21.07           H  
ATOM   3232 2HD2 LEU A 198      -0.454  46.367  -4.169  1.00 21.07           H  
ATOM   3233 3HD2 LEU A 198       0.085  46.597  -5.843  1.00 21.07           H  
ATOM   3234  N   LYS A 199       3.546  42.601  -5.499  1.00 12.02           N  
ATOM   3235  CA  LYS A 199       4.830  42.181  -4.983  1.00 11.91           C  
ATOM   3236  C   LYS A 199       5.996  42.852  -5.666  1.00 11.55           C  
ATOM   3237  O   LYS A 199       6.839  43.424  -4.979  1.00 11.66           O  
ATOM   3238  CB  LYS A 199       5.088  40.681  -5.094  1.00 16.72           C  
ATOM   3239  CG  LYS A 199       6.543  40.352  -4.618  1.00 16.72           C  
ATOM   3240  CD  LYS A 199       6.925  38.916  -4.668  1.00 16.72           C  
ATOM   3241  CE  LYS A 199       8.437  38.820  -4.404  1.00 16.72           C  
ATOM   3242  NZ  LYS A 199       8.956  37.439  -4.433  1.00 16.72           N  
ATOM   3243  H   LYS A 199       2.908  41.921  -5.934  1.00 14.42           H  
ATOM   3244  HA  LYS A 199       4.867  42.446  -3.927  1.00 14.29           H  
ATOM   3245 1HB  LYS A 199       4.376  40.130  -4.473  1.00 20.06           H  
ATOM   3246 2HB  LYS A 199       4.956  40.350  -6.129  1.00 20.06           H  
ATOM   3247 1HG  LYS A 199       7.274  40.866  -5.231  1.00 20.06           H  
ATOM   3248 2HG  LYS A 199       6.661  40.700  -3.595  1.00 20.06           H  
ATOM   3249 1HD  LYS A 199       6.398  38.377  -3.884  1.00 20.06           H  
ATOM   3250 2HD  LYS A 199       6.673  38.480  -5.636  1.00 20.06           H  
ATOM   3251 1HE  LYS A 199       8.957  39.399  -5.163  1.00 20.06           H  
ATOM   3252 2HE  LYS A 199       8.646  39.254  -3.432  1.00 20.06           H  
ATOM   3253 1HZ  LYS A 199       9.949  37.459  -4.243  1.00 20.06           H  
ATOM   3254 2HZ  LYS A 199       8.499  36.893  -3.703  1.00 20.06           H  
ATOM   3255 3HZ  LYS A 199       8.790  37.014  -5.327  1.00 20.06           H  
ATOM   3256  N   ILE A 200       6.057  42.823  -7.006  1.00 11.33           N  
ATOM   3257  CA  ILE A 200       7.263  43.353  -7.627  1.00 11.22           C  
ATOM   3258  C   ILE A 200       7.452  44.839  -7.361  1.00 11.40           C  
ATOM   3259  O   ILE A 200       8.579  45.336  -7.386  1.00 11.54           O  
ATOM   3260  CB  ILE A 200       7.355  43.079  -9.126  1.00 15.75           C  
ATOM   3261  CG1 ILE A 200       8.831  43.246  -9.511  1.00 15.75           C  
ATOM   3262  CG2 ILE A 200       6.475  44.079  -9.919  1.00 15.75           C  
ATOM   3263  CD1 ILE A 200       9.194  42.698 -10.803  1.00 15.75           C  
ATOM   3264  H   ILE A 200       5.315  42.368  -7.554  1.00 13.60           H  
ATOM   3265  HA  ILE A 200       8.097  42.827  -7.195  1.00 13.46           H  
ATOM   3266  HB  ILE A 200       7.045  42.055  -9.335  1.00 18.90           H  
ATOM   3267 1HG1 ILE A 200       9.080  44.281  -9.526  1.00 18.90           H  
ATOM   3268 2HG1 ILE A 200       9.437  42.762  -8.757  1.00 18.90           H  
ATOM   3269 1HG2 ILE A 200       6.560  43.908 -10.957  1.00 18.90           H  
ATOM   3270 2HG2 ILE A 200       5.450  43.962  -9.617  1.00 18.90           H  
ATOM   3271 3HG2 ILE A 200       6.778  45.093  -9.738  1.00 18.90           H  
ATOM   3272 1HD1 ILE A 200      10.238  42.854 -10.984  1.00 18.90           H  
ATOM   3273 2HD1 ILE A 200       8.984  41.633 -10.815  1.00 18.90           H  
ATOM   3274 3HD1 ILE A 200       8.651  43.183 -11.566  1.00 18.90           H  
ATOM   3275  N   ARG A 201       6.349  45.574  -7.205  1.00 11.60           N  
ATOM   3276  CA  ARG A 201       6.440  46.985  -6.907  1.00 11.97           C  
ATOM   3277  C   ARG A 201       6.997  47.141  -5.488  1.00 12.19           C  
ATOM   3278  O   ARG A 201       7.914  47.934  -5.246  1.00 12.49           O  
ATOM   3279  CB  ARG A 201       5.064  47.595  -7.022  1.00 16.62           C  
ATOM   3280  CG  ARG A 201       4.513  47.625  -8.442  1.00 16.62           C  
ATOM   3281  CD  ARG A 201       3.102  48.027  -8.440  1.00 16.62           C  
ATOM   3282  NE  ARG A 201       2.464  47.809  -9.715  1.00 16.62           N  
ATOM   3283  CZ  ARG A 201       1.153  47.952  -9.934  1.00 16.62           C  
ATOM   3284  NH1 ARG A 201       0.328  48.352  -8.982  1.00 16.62           N  
ATOM   3285  NH2 ARG A 201       0.715  47.666 -11.116  1.00 16.62           N  
ATOM   3286  H   ARG A 201       5.424  45.139  -7.313  1.00 13.92           H  
ATOM   3287  HA  ARG A 201       7.115  47.458  -7.620  1.00 14.36           H  
ATOM   3288 1HB  ARG A 201       4.366  47.017  -6.413  1.00 19.94           H  
ATOM   3289 2HB  ARG A 201       5.078  48.612  -6.638  1.00 19.94           H  
ATOM   3290 1HG  ARG A 201       5.069  48.360  -9.023  1.00 19.94           H  
ATOM   3291 2HG  ARG A 201       4.611  46.658  -8.920  1.00 19.94           H  
ATOM   3292 1HD  ARG A 201       2.572  47.437  -7.691  1.00 19.94           H  
ATOM   3293 2HD  ARG A 201       3.030  49.086  -8.196  1.00 19.94           H  
ATOM   3294  HE  ARG A 201       3.023  47.468 -10.515  1.00 19.94           H  
ATOM   3295 1HH1 ARG A 201       0.676  48.564  -8.064  1.00 19.94           H  
ATOM   3296 2HH1 ARG A 201      -0.667  48.443  -9.179  1.00 19.94           H  
ATOM   3297 1HH2 ARG A 201       1.390  47.336 -11.797  1.00 19.94           H  
ATOM   3298 2HH2 ARG A 201      -0.293  47.726 -11.333  1.00 19.94           H  
ATOM   3299  N   SER A 202       6.506  46.301  -4.559  1.00 12.23           N  
ATOM   3300  CA  SER A 202       6.941  46.310  -3.163  1.00 12.65           C  
ATOM   3301  C   SER A 202       8.436  46.021  -3.064  1.00 12.61           C  
ATOM   3302  O   SER A 202       9.137  46.597  -2.225  1.00 13.06           O  
ATOM   3303  CB  SER A 202       6.164  45.281  -2.357  1.00 17.54           C  
ATOM   3304  OG  SER A 202       4.795  45.606  -2.305  1.00 17.54           O  
ATOM   3305  H   SER A 202       5.731  45.679  -4.802  1.00 14.68           H  
ATOM   3306  HA  SER A 202       6.749  47.299  -2.747  1.00 15.18           H  
ATOM   3307 1HB  SER A 202       6.292  44.295  -2.779  1.00 21.05           H  
ATOM   3308 2HB  SER A 202       6.567  45.248  -1.347  1.00 21.05           H  
ATOM   3309  HG  SER A 202       4.425  45.365  -3.185  1.00 21.05           H  
ATOM   3310  N   VAL A 203       8.937  45.170  -3.964  1.00 12.23           N  
ATOM   3311  CA  VAL A 203      10.351  44.832  -3.986  1.00 12.37           C  
ATOM   3312  C   VAL A 203      11.092  45.501  -5.141  1.00 12.47           C  
ATOM   3313  O   VAL A 203      12.121  44.987  -5.592  1.00 12.96           O  
ATOM   3314  CB  VAL A 203      10.632  43.310  -4.039  1.00 17.27           C  
ATOM   3315  CG1 VAL A 203      10.093  42.656  -2.812  1.00 17.27           C  
ATOM   3316  CG2 VAL A 203      10.080  42.672  -5.267  1.00 17.27           C  
ATOM   3317  H   VAL A 203       8.271  44.704  -4.588  1.00 14.68           H  
ATOM   3318  HA  VAL A 203      10.793  45.196  -3.059  1.00 14.84           H  
ATOM   3319  HB  VAL A 203      11.687  43.170  -4.036  1.00 20.72           H  
ATOM   3320 1HG1 VAL A 203      10.336  41.589  -2.834  1.00 20.72           H  
ATOM   3321 2HG1 VAL A 203      10.539  43.111  -1.934  1.00 20.72           H  
ATOM   3322 3HG1 VAL A 203       9.013  42.792  -2.790  1.00 20.72           H  
ATOM   3323 1HG2 VAL A 203      10.331  41.614  -5.264  1.00 20.72           H  
ATOM   3324 2HG2 VAL A 203       9.046  42.788  -5.253  1.00 20.72           H  
ATOM   3325 3HG2 VAL A 203      10.495  43.134  -6.161  1.00 20.72           H  
ATOM   3326  N   LEU A 204      10.659  46.692  -5.571  1.00 12.19           N  
ATOM   3327  CA  LEU A 204      11.425  47.412  -6.583  1.00 12.48           C  
ATOM   3328  C   LEU A 204      12.902  47.447  -6.201  1.00 13.03           C  
ATOM   3329  O   LEU A 204      13.747  47.256  -7.064  1.00 13.54           O  
ATOM   3330  CB  LEU A 204      10.853  48.827  -6.822  1.00 17.35           C  
ATOM   3331  CG  LEU A 204      11.662  49.816  -7.805  1.00 17.35           C  
ATOM   3332  CD1 LEU A 204      11.849  49.237  -9.215  1.00 17.35           C  
ATOM   3333  CD2 LEU A 204      10.882  51.130  -7.920  1.00 17.35           C  
ATOM   3334  H   LEU A 204       9.775  47.089  -5.233  1.00 14.63           H  
ATOM   3335  HA  LEU A 204      11.325  46.863  -7.519  1.00 14.98           H  
ATOM   3336 1HB  LEU A 204       9.844  48.710  -7.224  1.00 20.82           H  
ATOM   3337 2HB  LEU A 204      10.765  49.323  -5.855  1.00 20.82           H  
ATOM   3338  HG  LEU A 204      12.634  50.013  -7.383  1.00 20.82           H  
ATOM   3339 1HD1 LEU A 204      12.401  49.956  -9.831  1.00 20.82           H  
ATOM   3340 2HD1 LEU A 204      12.411  48.308  -9.173  1.00 20.82           H  
ATOM   3341 3HD1 LEU A 204      10.894  49.067  -9.644  1.00 20.82           H  
ATOM   3342 1HD2 LEU A 204      11.434  51.821  -8.562  1.00 20.82           H  
ATOM   3343 2HD2 LEU A 204       9.898  50.941  -8.351  1.00 20.82           H  
ATOM   3344 3HD2 LEU A 204      10.766  51.570  -6.930  1.00 20.82           H  
ATOM   3345  N   ALA A 205      13.232  47.570  -4.909  1.00 13.12           N  
ATOM   3346  CA  ALA A 205      14.626  47.607  -4.461  1.00 13.82           C  
ATOM   3347  C   ALA A 205      15.428  46.382  -4.955  1.00 14.26           C  
ATOM   3348  O   ALA A 205      16.628  46.504  -5.230  1.00 14.91           O  
ATOM   3349  CB  ALA A 205      14.675  47.663  -2.950  1.00 19.06           C  
ATOM   3350  H   ALA A 205      12.494  47.710  -4.233  1.00 15.74           H  
ATOM   3351  HA  ALA A 205      15.087  48.505  -4.858  1.00 16.58           H  
ATOM   3352 1HB  ALA A 205      15.714  47.721  -2.624  1.00 22.87           H  
ATOM   3353 2HB  ALA A 205      14.137  48.544  -2.606  1.00 22.87           H  
ATOM   3354 3HB  ALA A 205      14.214  46.766  -2.538  1.00 22.87           H  
ATOM   3355  N   GLU A 206      14.790  45.195  -5.053  1.00 14.06           N  
ATOM   3356  CA  GLU A 206      15.480  44.004  -5.555  1.00 14.64           C  
ATOM   3357  C   GLU A 206      15.854  44.258  -7.013  1.00 14.87           C  
ATOM   3358  O   GLU A 206      16.862  43.758  -7.513  1.00 15.62           O  
ATOM   3359  CB  GLU A 206      14.619  42.728  -5.452  1.00 20.26           C  
ATOM   3360  CG  GLU A 206      14.363  42.206  -4.020  1.00 20.26           C  
ATOM   3361  CD  GLU A 206      13.490  40.931  -3.984  1.00 20.26           C  
ATOM   3362  OE1 GLU A 206      13.253  40.364  -5.030  1.00 20.26           O  
ATOM   3363  OE2 GLU A 206      13.041  40.563  -2.910  1.00 20.26           O  
ATOM   3364  H   GLU A 206      13.798  45.111  -4.838  1.00 16.87           H  
ATOM   3365  HA  GLU A 206      16.396  43.854  -4.982  1.00 17.57           H  
ATOM   3366 1HB  GLU A 206      13.649  42.911  -5.914  1.00 24.31           H  
ATOM   3367 2HB  GLU A 206      15.095  41.927  -6.015  1.00 24.31           H  
ATOM   3368 1HG  GLU A 206      15.328  41.975  -3.558  1.00 24.31           H  
ATOM   3369 2HG  GLU A 206      13.901  42.991  -3.429  1.00 24.31           H  
ATOM   3370  N   PHE A 207      15.004  45.021  -7.707  1.00 14.35           N  
ATOM   3371  CA  PHE A 207      15.242  45.349  -9.106  1.00 14.69           C  
ATOM   3372  C   PHE A 207      16.111  46.612  -9.270  1.00 15.24           C  
ATOM   3373  O   PHE A 207      16.832  46.749 -10.260  1.00 15.92           O  
ATOM   3374  CB  PHE A 207      13.898  45.400  -9.830  1.00 20.43           C  
ATOM   3375  CG  PHE A 207      13.371  44.023  -9.962  1.00 20.43           C  
ATOM   3376  CD1 PHE A 207      12.631  43.437  -8.946  1.00 20.43           C  
ATOM   3377  CD2 PHE A 207      13.642  43.283 -11.105  1.00 20.43           C  
ATOM   3378  CE1 PHE A 207      12.202  42.134  -9.067  1.00 20.43           C  
ATOM   3379  CE2 PHE A 207      13.205  41.990 -11.227  1.00 20.43           C  
ATOM   3380  CZ  PHE A 207      12.493  41.411 -10.211  1.00 20.43           C  
ATOM   3381  H   PHE A 207      14.155  45.372  -7.238  1.00 17.22           H  
ATOM   3382  HA  PHE A 207      15.794  44.520  -9.546  1.00 17.63           H  
ATOM   3383 1HB  PHE A 207      13.185  46.004  -9.274  1.00 24.52           H  
ATOM   3384 2HB  PHE A 207      14.005  45.810 -10.805  1.00 24.52           H  
ATOM   3385  HD1 PHE A 207      12.404  44.002  -8.035  1.00 24.52           H  
ATOM   3386  HD2 PHE A 207      14.223  43.730 -11.912  1.00 24.52           H  
ATOM   3387  HE1 PHE A 207      11.636  41.669  -8.260  1.00 24.52           H  
ATOM   3388  HE2 PHE A 207      13.434  41.404 -12.129  1.00 24.52           H  
ATOM   3389  HZ  PHE A 207      12.162  40.375 -10.311  1.00 24.52           H  
ATOM   3390  N   GLU A 208      16.158  47.487  -8.267  1.00 15.08           N  
ATOM   3391  CA  GLU A 208      17.034  48.670  -8.341  1.00 15.73           C  
ATOM   3392  C   GLU A 208      18.485  48.188  -8.457  1.00 16.44           C  
ATOM   3393  O   GLU A 208      19.300  48.756  -9.191  1.00 17.19           O  
ATOM   3394  CB  GLU A 208      16.889  49.590  -7.129  1.00 21.77           C  
ATOM   3395  CG  GLU A 208      15.580  50.355  -7.070  1.00 21.77           C  
ATOM   3396  CD  GLU A 208      15.444  51.183  -5.823  1.00 21.77           C  
ATOM   3397  OE1 GLU A 208      16.184  50.935  -4.902  1.00 21.77           O  
ATOM   3398  OE2 GLU A 208      14.616  52.061  -5.788  1.00 21.77           O  
ATOM   3399  H   GLU A 208      15.507  47.358  -7.495  1.00 18.10           H  
ATOM   3400  HA  GLU A 208      16.776  49.241  -9.234  1.00 18.88           H  
ATOM   3401 1HB  GLU A 208      16.989  49.001  -6.220  1.00 26.12           H  
ATOM   3402 2HB  GLU A 208      17.697  50.318  -7.133  1.00 26.12           H  
ATOM   3403 1HG  GLU A 208      15.493  50.997  -7.949  1.00 26.12           H  
ATOM   3404 2HG  GLU A 208      14.789  49.632  -7.111  1.00 26.12           H  
ATOM   3405  N   GLU A 209      18.775  47.073  -7.788  1.00 16.32           N  
ATOM   3406  CA  GLU A 209      20.085  46.405  -7.794  1.00 17.10           C  
ATOM   3407  C   GLU A 209      20.492  45.943  -9.209  1.00 17.55           C  
ATOM   3408  O   GLU A 209      21.658  45.635  -9.465  1.00 18.31           O  
ATOM   3409  CB  GLU A 209      20.075  45.198  -6.845  1.00 23.63           C  
ATOM   3410  CG  GLU A 209      19.993  45.558  -5.363  1.00 23.63           C  
ATOM   3411  CD  GLU A 209      21.238  46.202  -4.839  1.00 23.63           C  
ATOM   3412  OE1 GLU A 209      22.268  45.569  -4.850  1.00 23.63           O  
ATOM   3413  OE2 GLU A 209      21.163  47.345  -4.468  1.00 23.63           O  
ATOM   3414  H   GLU A 209      18.039  46.719  -7.165  1.00 19.58           H  
ATOM   3415  HA  GLU A 209      20.831  47.116  -7.438  1.00 20.52           H  
ATOM   3416 1HB  GLU A 209      19.226  44.563  -7.080  1.00 28.36           H  
ATOM   3417 2HB  GLU A 209      20.976  44.606  -6.998  1.00 28.36           H  
ATOM   3418 1HG  GLU A 209      19.166  46.248  -5.220  1.00 28.36           H  
ATOM   3419 2HG  GLU A 209      19.778  44.664  -4.788  1.00 28.36           H  
ATOM   3420  N   LEU A 210      19.505  45.816 -10.100  1.00 17.19           N  
ATOM   3421  CA  LEU A 210      19.653  45.381 -11.477  1.00 17.69           C  
ATOM   3422  C   LEU A 210      19.517  46.578 -12.427  1.00 17.97           C  
ATOM   3423  O   LEU A 210      19.331  46.398 -13.634  1.00 18.44           O  
ATOM   3424  CB  LEU A 210      18.572  44.337 -11.796  1.00 24.57           C  
ATOM   3425  CG  LEU A 210      18.570  43.051 -10.919  1.00 24.57           C  
ATOM   3426  CD1 LEU A 210      17.362  42.207 -11.301  1.00 24.57           C  
ATOM   3427  CD2 LEU A 210      19.872  42.267 -11.106  1.00 24.57           C  
ATOM   3428  H   LEU A 210      18.571  46.111  -9.838  1.00 20.63           H  
ATOM   3429  HA  LEU A 210      20.645  44.960 -11.614  1.00 21.23           H  
ATOM   3430 1HB  LEU A 210      17.601  44.807 -11.681  1.00 29.48           H  
ATOM   3431 2HB  LEU A 210      18.683  44.035 -12.836  1.00 29.48           H  
ATOM   3432  HG  LEU A 210      18.463  43.330  -9.864  1.00 29.48           H  
ATOM   3433 1HD1 LEU A 210      17.327  41.311 -10.681  1.00 29.48           H  
ATOM   3434 2HD1 LEU A 210      16.461  42.781 -11.144  1.00 29.48           H  
ATOM   3435 3HD1 LEU A 210      17.429  41.918 -12.348  1.00 29.48           H  
ATOM   3436 1HD2 LEU A 210      19.843  41.372 -10.485  1.00 29.48           H  
ATOM   3437 2HD2 LEU A 210      19.981  41.980 -12.152  1.00 29.48           H  
ATOM   3438 3HD2 LEU A 210      20.723  42.874 -10.806  1.00 29.48           H  
ATOM   3439  N   ASN A 211      19.634  47.793 -11.867  1.00 17.82           N  
ATOM   3440  CA  ASN A 211      19.499  49.082 -12.539  1.00 18.16           C  
ATOM   3441  C   ASN A 211      18.117  49.343 -13.142  1.00 18.10           C  
ATOM   3442  O   ASN A 211      17.994  49.976 -14.195  1.00 18.52           O  
ATOM   3443  CB  ASN A 211      20.561  49.227 -13.616  1.00 25.29           C  
ATOM   3444  CG  ASN A 211      21.955  49.185 -13.067  1.00 25.29           C  
ATOM   3445  OD1 ASN A 211      22.287  49.851 -12.078  1.00 25.29           O  
ATOM   3446  ND2 ASN A 211      22.793  48.403 -13.701  1.00 25.29           N  
ATOM   3447  H   ASN A 211      19.789  47.854 -10.860  1.00 21.38           H  
ATOM   3448  HA  ASN A 211      19.662  49.858 -11.789  1.00 21.79           H  
ATOM   3449 1HB  ASN A 211      20.450  48.454 -14.371  1.00 30.35           H  
ATOM   3450 2HB  ASN A 211      20.425  50.183 -14.120  1.00 30.35           H  
ATOM   3451 1HD2 ASN A 211      23.739  48.325 -13.388  1.00 30.35           H  
ATOM   3452 2HD2 ASN A 211      22.483  47.880 -14.496  1.00 30.35           H  
ATOM   3453  N   VAL A 212      17.070  48.916 -12.439  1.00 17.70           N  
ATOM   3454  CA  VAL A 212      15.707  49.155 -12.861  1.00 17.73           C  
ATOM   3455  C   VAL A 212      15.099  50.346 -12.118  1.00 17.47           C  
ATOM   3456  O   VAL A 212      14.939  50.307 -10.902  1.00 17.35           O  
ATOM   3457  CB  VAL A 212      14.894  47.893 -12.560  1.00 24.81           C  
ATOM   3458  CG1 VAL A 212      13.484  48.061 -12.916  1.00 24.81           C  
ATOM   3459  CG2 VAL A 212      15.508  46.701 -13.311  1.00 24.81           C  
ATOM   3460  H   VAL A 212      17.201  48.373 -11.581  1.00 21.24           H  
ATOM   3461  HA  VAL A 212      15.698  49.354 -13.933  1.00 21.28           H  
ATOM   3462  HB  VAL A 212      14.924  47.720 -11.510  1.00 29.77           H  
ATOM   3463 1HG1 VAL A 212      12.958  47.159 -12.674  1.00 29.77           H  
ATOM   3464 2HG1 VAL A 212      13.058  48.886 -12.356  1.00 29.77           H  
ATOM   3465 3HG1 VAL A 212      13.392  48.255 -13.983  1.00 29.77           H  
ATOM   3466 1HG2 VAL A 212      14.953  45.797 -13.084  1.00 29.77           H  
ATOM   3467 2HG2 VAL A 212      15.469  46.890 -14.381  1.00 29.77           H  
ATOM   3468 3HG2 VAL A 212      16.544  46.569 -13.008  1.00 29.77           H  
ATOM   3469  N   GLU A 213      14.723  51.392 -12.859  1.00 17.54           N  
ATOM   3470  CA  GLU A 213      14.135  52.591 -12.247  1.00 17.45           C  
ATOM   3471  C   GLU A 213      12.679  52.378 -11.826  1.00 17.00           C  
ATOM   3472  O   GLU A 213      12.246  52.879 -10.784  1.00 17.04           O  
ATOM   3473  CB  GLU A 213      14.214  53.771 -13.215  1.00 24.47           C  
ATOM   3474  CG  GLU A 213      15.627  54.267 -13.488  1.00 24.47           C  
ATOM   3475  CD  GLU A 213      15.666  55.400 -14.477  1.00 24.47           C  
ATOM   3476  OE1 GLU A 213      14.640  55.701 -15.039  1.00 24.47           O  
ATOM   3477  OE2 GLU A 213      16.718  55.961 -14.672  1.00 24.47           O  
ATOM   3478  H   GLU A 213      14.890  51.363 -13.857  1.00 21.05           H  
ATOM   3479  HA  GLU A 213      14.712  52.836 -11.354  1.00 20.94           H  
ATOM   3480 1HB  GLU A 213      13.764  53.490 -14.167  1.00 29.36           H  
ATOM   3481 2HB  GLU A 213      13.637  54.604 -12.814  1.00 29.36           H  
ATOM   3482 1HG  GLU A 213      16.066  54.603 -12.549  1.00 29.36           H  
ATOM   3483 2HG  GLU A 213      16.230  53.439 -13.861  1.00 29.36           H  
ATOM   3484  N   GLN A 214      11.938  51.664 -12.676  1.00 16.73           N  
ATOM   3485  CA  GLN A 214      10.529  51.293 -12.513  1.00 16.46           C  
ATOM   3486  C   GLN A 214      10.427  49.878 -13.019  1.00 16.06           C  
ATOM   3487  O   GLN A 214      11.132  49.518 -13.963  1.00 16.10           O  
ATOM   3488  CB  GLN A 214       9.580  52.230 -13.269  1.00 23.15           C  
ATOM   3489  CG  GLN A 214       9.565  53.656 -12.753  1.00 23.15           C  
ATOM   3490  CD  GLN A 214       8.845  53.767 -11.406  1.00 23.15           C  
ATOM   3491  OE1 GLN A 214       7.624  53.940 -11.352  1.00 23.15           O  
ATOM   3492  NE2 GLN A 214       9.595  53.637 -10.324  1.00 23.15           N  
ATOM   3493  H   GLN A 214      12.411  51.330 -13.502  1.00 20.08           H  
ATOM   3494  HA  GLN A 214      10.272  51.279 -11.456  1.00 19.75           H  
ATOM   3495 1HB  GLN A 214       9.860  52.255 -14.320  1.00 27.78           H  
ATOM   3496 2HB  GLN A 214       8.564  51.842 -13.210  1.00 27.78           H  
ATOM   3497 1HG  GLN A 214      10.580  54.019 -12.636  1.00 27.78           H  
ATOM   3498 2HG  GLN A 214       9.034  54.279 -13.470  1.00 27.78           H  
ATOM   3499 1HE2 GLN A 214       9.188  53.692  -9.414  1.00 27.78           H  
ATOM   3500 2HE2 GLN A 214      10.596  53.451 -10.423  1.00 27.78           H  
ATOM   3501  N   VAL A 215       9.550  49.069 -12.447  1.00 15.81           N  
ATOM   3502  CA  VAL A 215       9.597  47.672 -12.839  1.00 15.56           C  
ATOM   3503  C   VAL A 215       8.298  47.026 -13.328  1.00 15.20           C  
ATOM   3504  O   VAL A 215       7.198  47.276 -12.819  1.00 15.19           O  
ATOM   3505  CB  VAL A 215      10.175  46.908 -11.622  1.00 21.89           C  
ATOM   3506  CG1 VAL A 215       9.204  46.972 -10.431  1.00 21.89           C  
ATOM   3507  CG2 VAL A 215      10.539  45.526 -11.978  1.00 21.89           C  
ATOM   3508  H   VAL A 215       8.928  49.404 -11.726  1.00 18.97           H  
ATOM   3509  HA  VAL A 215      10.316  47.575 -13.651  1.00 18.67           H  
ATOM   3510  HB  VAL A 215      11.070  47.416 -11.311  1.00 26.27           H  
ATOM   3511 1HG1 VAL A 215       9.652  46.481  -9.567  1.00 26.27           H  
ATOM   3512 2HG1 VAL A 215       8.979  47.993 -10.172  1.00 26.27           H  
ATOM   3513 3HG1 VAL A 215       8.287  46.470 -10.691  1.00 26.27           H  
ATOM   3514 1HG2 VAL A 215      10.973  45.052 -11.113  1.00 26.27           H  
ATOM   3515 2HG2 VAL A 215       9.672  44.996 -12.277  1.00 26.27           H  
ATOM   3516 3HG2 VAL A 215      11.259  45.518 -12.791  1.00 26.27           H  
ATOM   3517  N   ASN A 216       8.481  46.174 -14.331  1.00 15.04           N  
ATOM   3518  CA  ASN A 216       7.446  45.329 -14.890  1.00 14.87           C  
ATOM   3519  C   ASN A 216       7.571  43.980 -14.177  1.00 14.58           C  
ATOM   3520  O   ASN A 216       8.688  43.496 -14.084  1.00 14.45           O  
ATOM   3521  CB  ASN A 216       7.620  45.182 -16.384  1.00 20.88           C  
ATOM   3522  CG  ASN A 216       7.356  46.468 -17.111  1.00 20.88           C  
ATOM   3523  OD1 ASN A 216       6.277  47.062 -16.980  1.00 20.88           O  
ATOM   3524  ND2 ASN A 216       8.324  46.928 -17.867  1.00 20.88           N  
ATOM   3525  H   ASN A 216       9.422  46.099 -14.695  1.00 18.05           H  
ATOM   3526  HA  ASN A 216       6.496  45.794 -14.712  1.00 17.84           H  
ATOM   3527 1HB  ASN A 216       8.637  44.849 -16.603  1.00 25.06           H  
ATOM   3528 2HB  ASN A 216       6.938  44.410 -16.757  1.00 25.06           H  
ATOM   3529 1HD2 ASN A 216       8.201  47.785 -18.371  1.00 25.06           H  
ATOM   3530 2HD2 ASN A 216       9.195  46.439 -17.933  1.00 25.06           H  
ATOM   3531  N   PRO A 217       6.483  43.330 -13.732  1.00 14.65           N  
ATOM   3532  CA  PRO A 217       6.446  42.027 -13.078  1.00 14.60           C  
ATOM   3533  C   PRO A 217       7.065  40.937 -13.922  1.00 14.51           C  
ATOM   3534  O   PRO A 217       7.092  41.038 -15.150  1.00 14.64           O  
ATOM   3535  CB  PRO A 217       4.951  41.815 -12.863  1.00 21.90           C  
ATOM   3536  CG  PRO A 217       4.379  43.181 -12.823  1.00 21.90           C  
ATOM   3537  CD  PRO A 217       5.189  43.981 -13.778  1.00 21.90           C  
ATOM   3538  HA  PRO A 217       6.927  42.054 -12.107  1.00 17.52           H  
ATOM   3539 1HB  PRO A 217       4.526  41.211 -13.644  1.00 26.28           H  
ATOM   3540 2HB  PRO A 217       4.797  41.282 -11.927  1.00 26.28           H  
ATOM   3541 1HG  PRO A 217       3.326  43.153 -13.056  1.00 26.28           H  
ATOM   3542 2HG  PRO A 217       4.447  43.598 -11.841  1.00 26.28           H  
ATOM   3543 1HD  PRO A 217       4.773  43.994 -14.795  1.00 26.28           H  
ATOM   3544 2HD  PRO A 217       5.246  44.958 -13.306  1.00 26.28           H  
ATOM   3545  N   TYR A 218       7.632  39.944 -13.240  1.00 14.46           N  
ATOM   3546  CA  TYR A 218       8.250  38.780 -13.850  1.00 14.56           C  
ATOM   3547  C   TYR A 218       7.747  37.560 -13.135  1.00 14.66           C  
ATOM   3548  O   TYR A 218       7.641  37.590 -11.908  1.00 14.80           O  
ATOM   3549  CB  TYR A 218       9.776  38.790 -13.678  1.00 20.35           C  
ATOM   3550  CG  TYR A 218      10.516  39.917 -14.332  1.00 20.35           C  
ATOM   3551  CD1 TYR A 218      10.608  41.125 -13.717  1.00 20.35           C  
ATOM   3552  CD2 TYR A 218      11.122  39.728 -15.534  1.00 20.35           C  
ATOM   3553  CE1 TYR A 218      11.265  42.164 -14.319  1.00 20.35           C  
ATOM   3554  CE2 TYR A 218      11.773  40.755 -16.139  1.00 20.35           C  
ATOM   3555  CZ  TYR A 218      11.837  41.967 -15.547  1.00 20.35           C  
ATOM   3556  OH  TYR A 218      12.436  43.001 -16.207  1.00 20.35           O  
ATOM   3557  H   TYR A 218       7.564  39.946 -12.230  1.00 17.35           H  
ATOM   3558  HA  TYR A 218       7.961  38.717 -14.891  1.00 17.47           H  
ATOM   3559 1HB  TYR A 218      10.022  38.797 -12.616  1.00 24.42           H  
ATOM   3560 2HB  TYR A 218      10.152  37.862 -14.082  1.00 24.42           H  
ATOM   3561  HD1 TYR A 218      10.144  41.264 -12.772  1.00 24.42           H  
ATOM   3562  HD2 TYR A 218      11.074  38.766 -16.016  1.00 24.42           H  
ATOM   3563  HE1 TYR A 218      11.307  43.135 -13.832  1.00 24.42           H  
ATOM   3564  HE2 TYR A 218      12.242  40.612 -17.110  1.00 24.42           H  
ATOM   3565  HH  TYR A 218      12.307  42.862 -17.176  1.00 24.42           H  
ATOM   3566  N   ALA A 219       7.549  36.456 -13.848  1.00 14.77           N  
ATOM   3567  CA  ALA A 219       7.203  35.243 -13.146  1.00 15.06           C  
ATOM   3568  C   ALA A 219       8.459  34.825 -12.392  1.00 15.09           C  
ATOM   3569  O   ALA A 219       9.484  34.550 -13.028  1.00 14.92           O  
ATOM   3570  CB  ALA A 219       6.744  34.142 -14.086  1.00 20.97           C  
ATOM   3571  H   ALA A 219       7.613  36.490 -14.865  1.00 17.72           H  
ATOM   3572  HA  ALA A 219       6.396  35.479 -12.471  1.00 18.07           H  
ATOM   3573 1HB  ALA A 219       6.492  33.252 -13.513  1.00 25.16           H  
ATOM   3574 2HB  ALA A 219       5.864  34.476 -14.639  1.00 25.16           H  
ATOM   3575 3HB  ALA A 219       7.533  33.904 -14.777  1.00 25.16           H  
ATOM   3576  N   PRO A 220       8.431  34.727 -11.054  1.00 15.48           N  
ATOM   3577  CA  PRO A 220       9.574  34.478 -10.198  1.00 15.76           C  
ATOM   3578  C   PRO A 220      10.016  33.030 -10.152  1.00 15.93           C  
ATOM   3579  O   PRO A 220       9.934  32.398  -9.102  1.00 16.14           O  
ATOM   3580  CB  PRO A 220       9.043  34.926  -8.832  1.00 23.64           C  
ATOM   3581  CG  PRO A 220       7.575  34.597  -8.882  1.00 23.64           C  
ATOM   3582  CD  PRO A 220       7.161  34.881 -10.312  1.00 23.64           C  
ATOM   3583  HA  PRO A 220      10.406  35.122 -10.523  1.00 18.91           H  
ATOM   3584 1HB  PRO A 220       9.572  34.405  -8.019  1.00 28.37           H  
ATOM   3585 2HB  PRO A 220       9.229  36.003  -8.698  1.00 28.37           H  
ATOM   3586 1HG  PRO A 220       7.434  33.553  -8.588  1.00 28.37           H  
ATOM   3587 2HG  PRO A 220       7.020  35.204  -8.153  1.00 28.37           H  
ATOM   3588 1HD  PRO A 220       6.433  34.151 -10.649  1.00 28.37           H  
ATOM   3589 2HD  PRO A 220       6.778  35.914 -10.364  1.00 28.37           H  
ATOM   3590  N   GLY A 221      10.511  32.502 -11.269  1.00 16.01           N  
ATOM   3591  CA  GLY A 221      10.950  31.101 -11.382  1.00 16.37           C  
ATOM   3592  C   GLY A 221      12.314  30.852 -10.723  1.00 16.34           C  
ATOM   3593  O   GLY A 221      13.201  30.213 -11.310  1.00 16.39           O  
ATOM   3594  H   GLY A 221      10.596  33.097 -12.107  1.00 19.21           H  
ATOM   3595 1HA  GLY A 221      10.205  30.450 -10.941  1.00 19.64           H  
ATOM   3596 2HA  GLY A 221      11.010  30.842 -12.439  1.00 19.64           H  
ATOM   3597  N   LEU A 222      12.482  31.384  -9.511  1.00 16.45           N  
ATOM   3598  CA  LEU A 222      13.687  31.337  -8.684  1.00 16.62           C  
ATOM   3599  C   LEU A 222      14.937  31.829  -9.421  1.00 16.55           C  
ATOM   3600  O   LEU A 222      15.454  32.914  -9.133  1.00 16.63           O  
ATOM   3601  CB  LEU A 222      13.866  29.909  -8.148  1.00 23.20           C  
ATOM   3602  CG  LEU A 222      12.761  29.432  -7.139  1.00 23.20           C  
ATOM   3603  CD1 LEU A 222      12.908  27.974  -6.883  1.00 23.20           C  
ATOM   3604  CD2 LEU A 222      12.903  30.164  -5.820  1.00 23.20           C  
ATOM   3605  H   LEU A 222      11.655  31.838  -9.138  1.00 19.74           H  
ATOM   3606  HA  LEU A 222      13.533  32.006  -7.846  1.00 19.94           H  
ATOM   3607 1HB  LEU A 222      13.877  29.216  -8.979  1.00 27.84           H  
ATOM   3608 2HB  LEU A 222      14.826  29.847  -7.641  1.00 27.84           H  
ATOM   3609  HG  LEU A 222      11.772  29.620  -7.558  1.00 27.84           H  
ATOM   3610 1HD1 LEU A 222      12.144  27.652  -6.184  1.00 27.84           H  
ATOM   3611 2HD1 LEU A 222      12.773  27.459  -7.807  1.00 27.84           H  
ATOM   3612 3HD1 LEU A 222      13.897  27.764  -6.468  1.00 27.84           H  
ATOM   3613 1HD2 LEU A 222      12.136  29.815  -5.127  1.00 27.84           H  
ATOM   3614 2HD2 LEU A 222      13.885  29.966  -5.390  1.00 27.84           H  
ATOM   3615 3HD2 LEU A 222      12.783  31.234  -5.944  1.00 27.84           H  
ATOM   3616  N   ARG A 223      15.412  31.040 -10.376  1.00 16.56           N  
ATOM   3617  CA  ARG A 223      16.577  31.390 -11.172  1.00 16.68           C  
ATOM   3618  C   ARG A 223      16.179  32.220 -12.383  1.00 16.42           C  
ATOM   3619  O   ARG A 223      16.952  33.060 -12.866  1.00 16.60           O  
ATOM   3620  CB  ARG A 223      17.321  30.145 -11.653  1.00 23.30           C  
ATOM   3621  CG  ARG A 223      18.532  30.419 -12.569  1.00 23.30           C  
ATOM   3622  CD  ARG A 223      19.613  31.180 -11.865  1.00 23.30           C  
ATOM   3623  NE  ARG A 223      20.716  31.498 -12.749  1.00 23.30           N  
ATOM   3624  CZ  ARG A 223      20.737  32.541 -13.615  1.00 23.30           C  
ATOM   3625  NH1 ARG A 223      19.694  33.359 -13.725  1.00 23.30           N  
ATOM   3626  NH2 ARG A 223      21.816  32.743 -14.360  1.00 23.30           N  
ATOM   3627  H   ARG A 223      14.886  30.202 -10.583  1.00 19.87           H  
ATOM   3628  HA  ARG A 223      17.239  31.975 -10.538  1.00 20.02           H  
ATOM   3629 1HB  ARG A 223      17.675  29.574 -10.806  1.00 27.96           H  
ATOM   3630 2HB  ARG A 223      16.631  29.513 -12.208  1.00 27.96           H  
ATOM   3631 1HG  ARG A 223      18.958  29.464 -12.869  1.00 27.96           H  
ATOM   3632 2HG  ARG A 223      18.226  30.957 -13.460  1.00 27.96           H  
ATOM   3633 1HD  ARG A 223      19.236  32.111 -11.464  1.00 27.96           H  
ATOM   3634 2HD  ARG A 223      19.997  30.572 -11.042  1.00 27.96           H  
ATOM   3635  HE  ARG A 223      21.534  30.907 -12.704  1.00 27.96           H  
ATOM   3636 1HH1 ARG A 223      18.834  33.212 -13.163  1.00 27.96           H  
ATOM   3637 2HH1 ARG A 223      19.722  34.130 -14.374  1.00 27.96           H  
ATOM   3638 1HH2 ARG A 223      22.611  32.123 -14.279  1.00 27.96           H  
ATOM   3639 2HH2 ARG A 223      21.845  33.515 -15.009  1.00 27.96           H  
ATOM   3640  N   TYR A 224      14.995  31.928 -12.915  1.00 16.13           N  
ATOM   3641  CA  TYR A 224      14.502  32.546 -14.135  1.00 16.00           C  
ATOM   3642  C   TYR A 224      13.308  33.465 -13.937  1.00 16.13           C  
ATOM   3643  O   TYR A 224      12.262  33.067 -13.417  1.00 16.19           O  
ATOM   3644  CB  TYR A 224      14.170  31.438 -15.128  1.00 22.45           C  
ATOM   3645  CG  TYR A 224      13.464  31.872 -16.380  1.00 22.45           C  
ATOM   3646  CD1 TYR A 224      14.096  32.633 -17.351  1.00 22.45           C  
ATOM   3647  CD2 TYR A 224      12.164  31.458 -16.565  1.00 22.45           C  
ATOM   3648  CE1 TYR A 224      13.403  32.984 -18.499  1.00 22.45           C  
ATOM   3649  CE2 TYR A 224      11.489  31.791 -17.698  1.00 22.45           C  
ATOM   3650  CZ  TYR A 224      12.086  32.552 -18.666  1.00 22.45           C  
ATOM   3651  OH  TYR A 224      11.376  32.891 -19.811  1.00 22.45           O  
ATOM   3652  H   TYR A 224      14.406  31.236 -12.449  1.00 19.36           H  
ATOM   3653  HA  TYR A 224      15.305  33.152 -14.552  1.00 19.20           H  
ATOM   3654 1HB  TYR A 224      15.092  30.936 -15.419  1.00 26.94           H  
ATOM   3655 2HB  TYR A 224      13.546  30.697 -14.628  1.00 26.94           H  
ATOM   3656  HD1 TYR A 224      15.127  32.957 -17.213  1.00 26.94           H  
ATOM   3657  HD2 TYR A 224      11.673  30.854 -15.802  1.00 26.94           H  
ATOM   3658  HE1 TYR A 224      13.885  33.587 -19.266  1.00 26.94           H  
ATOM   3659  HE2 TYR A 224      10.458  31.454 -17.838  1.00 26.94           H  
ATOM   3660  HH  TYR A 224      10.432  32.582 -19.734  1.00 26.94           H  
ATOM   3661  N   GLU A 225      13.471  34.695 -14.414  1.00 16.31           N  
ATOM   3662  CA  GLU A 225      12.457  35.735 -14.326  1.00 16.62           C  
ATOM   3663  C   GLU A 225      11.816  36.011 -15.685  1.00 16.56           C  
ATOM   3664  O   GLU A 225      12.443  36.607 -16.566  1.00 16.86           O  
ATOM   3665  CB  GLU A 225      13.080  37.009 -13.735  1.00 23.14           C  
ATOM   3666  CG  GLU A 225      13.509  36.878 -12.272  1.00 23.14           C  
ATOM   3667  CD  GLU A 225      14.106  38.155 -11.688  1.00 23.14           C  
ATOM   3668  OE1 GLU A 225      14.438  39.039 -12.439  1.00 23.14           O  
ATOM   3669  OE2 GLU A 225      14.249  38.216 -10.477  1.00 23.14           O  
ATOM   3670  H   GLU A 225      14.361  34.923 -14.835  1.00 19.57           H  
ATOM   3671  HA  GLU A 225      11.675  35.398 -13.650  1.00 19.94           H  
ATOM   3672 1HB  GLU A 225      13.961  37.281 -14.316  1.00 27.77           H  
ATOM   3673 2HB  GLU A 225      12.403  37.822 -13.798  1.00 27.77           H  
ATOM   3674 1HG  GLU A 225      12.635  36.595 -11.683  1.00 27.77           H  
ATOM   3675 2HG  GLU A 225      14.239  36.072 -12.190  1.00 27.77           H  
ATOM   3676  N   GLU A 226      10.573  35.559 -15.858  1.00 16.33           N  
ATOM   3677  CA  GLU A 226       9.898  35.720 -17.156  1.00 16.45           C  
ATOM   3678  C   GLU A 226       9.007  36.955 -17.182  1.00 16.32           C  
ATOM   3679  O   GLU A 226       7.952  36.983 -16.550  1.00 16.29           O  
ATOM   3680  CB  GLU A 226       9.076  34.496 -17.506  1.00 22.98           C  
ATOM   3681  CG  GLU A 226       8.436  34.542 -18.876  1.00 22.98           C  
ATOM   3682  CD  GLU A 226       7.855  33.228 -19.269  1.00 22.98           C  
ATOM   3683  OE1 GLU A 226       8.634  32.354 -19.611  1.00 22.98           O  
ATOM   3684  OE2 GLU A 226       6.659  33.077 -19.236  1.00 22.98           O  
ATOM   3685  H   GLU A 226      10.133  35.078 -15.060  1.00 19.60           H  
ATOM   3686  HA  GLU A 226      10.662  35.839 -17.925  1.00 19.74           H  
ATOM   3687 1HB  GLU A 226       9.655  33.626 -17.409  1.00 27.58           H  
ATOM   3688 2HB  GLU A 226       8.265  34.414 -16.808  1.00 27.58           H  
ATOM   3689 1HG  GLU A 226       7.642  35.294 -18.875  1.00 27.58           H  
ATOM   3690 2HG  GLU A 226       9.184  34.844 -19.608  1.00 27.58           H  
ATOM   3691  N   GLN A 227       9.424  37.975 -17.920  1.00 16.38           N  
ATOM   3692  CA  GLN A 227       8.731  39.262 -17.891  1.00 16.43           C  
ATOM   3693  C   GLN A 227       7.301  39.195 -18.389  1.00 16.68           C  
ATOM   3694  O   GLN A 227       7.009  38.598 -19.427  1.00 17.02           O  
ATOM   3695  CB  GLN A 227       9.510  40.306 -18.682  1.00 22.98           C  
ATOM   3696  CG  GLN A 227       9.025  41.732 -18.453  1.00 22.98           C  
ATOM   3697  CD  GLN A 227       9.968  42.745 -19.045  1.00 22.98           C  
ATOM   3698  OE1 GLN A 227      11.177  42.806 -18.714  1.00 22.98           O  
ATOM   3699  NE2 GLN A 227       9.441  43.560 -19.949  1.00 22.98           N  
ATOM   3700  H   GLN A 227      10.276  37.870 -18.457  1.00 19.66           H  
ATOM   3701  HA  GLN A 227       8.684  39.606 -16.863  1.00 19.72           H  
ATOM   3702 1HB  GLN A 227      10.557  40.228 -18.497  1.00 27.58           H  
ATOM   3703 2HB  GLN A 227       9.365  40.107 -19.743  1.00 27.58           H  
ATOM   3704 1HG  GLN A 227       8.047  41.866 -18.920  1.00 27.58           H  
ATOM   3705 2HG  GLN A 227       8.948  41.916 -17.372  1.00 27.58           H  
ATOM   3706 1HE2 GLN A 227      10.013  44.254 -20.391  1.00 27.58           H  
ATOM   3707 2HE2 GLN A 227       8.472  43.483 -20.195  1.00 27.58           H  
ATOM   3708  N   THR A 228       6.434  39.861 -17.642  1.00 16.65           N  
ATOM   3709  CA  THR A 228       5.008  39.996 -17.888  1.00 17.04           C  
ATOM   3710  C   THR A 228       4.539  41.414 -17.559  1.00 17.07           C  
ATOM   3711  O   THR A 228       5.346  42.345 -17.542  1.00 17.17           O  
ATOM   3712  CB  THR A 228       4.208  38.920 -17.141  1.00 23.70           C  
ATOM   3713  OG1 THR A 228       2.825  38.999 -17.572  1.00 23.70           O  
ATOM   3714  CG2 THR A 228       4.343  39.081 -15.637  1.00 23.70           C  
ATOM   3715  H   THR A 228       6.792  40.309 -16.797  1.00 19.98           H  
ATOM   3716  HA  THR A 228       4.833  39.834 -18.950  1.00 20.45           H  
ATOM   3717  HB  THR A 228       4.605  37.941 -17.418  1.00 28.44           H  
ATOM   3718  HG1 THR A 228       2.304  38.238 -17.221  1.00 28.44           H  
ATOM   3719 1HG2 THR A 228       3.794  38.289 -15.130  1.00 28.44           H  
ATOM   3720 2HG2 THR A 228       5.388  39.008 -15.359  1.00 28.44           H  
ATOM   3721 3HG2 THR A 228       3.951  40.030 -15.337  1.00 28.44           H  
ATOM   3722  N   THR A 229       3.236  41.603 -17.377  1.00 17.14           N  
ATOM   3723  CA  THR A 229       2.721  42.959 -17.167  1.00 17.34           C  
ATOM   3724  C   THR A 229       2.154  43.301 -15.792  1.00 17.55           C  
ATOM   3725  O   THR A 229       2.042  42.463 -14.899  1.00 17.70           O  
ATOM   3726  CB  THR A 229       1.615  43.267 -18.177  1.00 24.20           C  
ATOM   3727  OG1 THR A 229       1.306  44.671 -18.105  1.00 24.20           O  
ATOM   3728  CG2 THR A 229       0.347  42.423 -17.841  1.00 24.20           C  
ATOM   3729  H   THR A 229       2.634  40.786 -17.399  1.00 20.57           H  
ATOM   3730  HA  THR A 229       3.540  43.652 -17.350  1.00 20.81           H  
ATOM   3731  HB  THR A 229       1.960  43.026 -19.181  1.00 29.04           H  
ATOM   3732  HG1 THR A 229       0.710  44.905 -18.830  1.00 29.04           H  
ATOM   3733 1HG2 THR A 229      -0.435  42.649 -18.562  1.00 29.04           H  
ATOM   3734 2HG2 THR A 229       0.589  41.362 -17.891  1.00 29.04           H  
ATOM   3735 3HG2 THR A 229      -0.022  42.655 -16.840  1.00 29.04           H  
ATOM   3736  N   ASN A 230       1.775  44.578 -15.678  1.00 17.69           N  
ATOM   3737  CA  ASN A 230       1.188  45.248 -14.509  1.00 18.04           C  
ATOM   3738  C   ASN A 230      -0.338  45.227 -14.481  1.00 18.27           C  
ATOM   3739  O   ASN A 230      -0.986  45.062 -15.514  1.00 18.52           O  
ATOM   3740  CB  ASN A 230       1.715  46.684 -14.399  1.00 25.12           C  
ATOM   3741  CG  ASN A 230       3.104  46.802 -13.728  1.00 25.12           C  
ATOM   3742  OD1 ASN A 230       3.134  46.584 -12.503  1.00 25.12           O  
ATOM   3743  ND2 ASN A 230       4.167  47.141 -14.430  1.00 25.12           N  
ATOM   3744  H   ASN A 230       1.888  45.125 -16.529  1.00 21.23           H  
ATOM   3745  HA  ASN A 230       1.515  44.710 -13.621  1.00 21.65           H  
ATOM   3746 1HB  ASN A 230       1.790  47.102 -15.404  1.00 30.14           H  
ATOM   3747 2HB  ASN A 230       0.998  47.293 -13.859  1.00 30.14           H  
ATOM   3748 1HD2 ASN A 230       5.093  47.223 -13.961  1.00 30.14           H  
ATOM   3749 2HD2 ASN A 230       4.088  47.322 -15.416  1.00 30.14           H  
ATOM   3750  N   HIS A 231      -0.903  45.420 -13.290  1.00 18.31           N  
ATOM   3751  CA  HIS A 231      -2.347  45.461 -13.105  1.00 18.68           C  
ATOM   3752  C   HIS A 231      -2.726  46.338 -11.901  1.00 19.03           C  
ATOM   3753  O   HIS A 231      -3.771  46.146 -11.282  1.00 19.40           O  
ATOM   3754  OXT HIS A 231      -1.970  47.237 -11.526  1.00 28.01           O  
ATOM   3755  CB  HIS A 231      -2.861  44.031 -12.912  1.00 24.99           C  
ATOM   3756  CG  HIS A 231      -4.339  43.861 -12.874  1.00 24.99           C  
ATOM   3757  ND1 HIS A 231      -5.117  43.850 -14.015  1.00 24.99           N  
ATOM   3758  CD2 HIS A 231      -5.184  43.697 -11.840  1.00 24.99           C  
ATOM   3759  CE1 HIS A 231      -6.383  43.678 -13.677  1.00 24.99           C  
ATOM   3760  NE2 HIS A 231      -6.453  43.582 -12.363  1.00 24.99           N  
ATOM   3761  H   HIS A 231      -0.312  45.531 -12.478  1.00 21.97           H  
ATOM   3762  HA  HIS A 231      -2.821  45.884 -13.990  1.00 22.42           H  
ATOM   3763 1HB  HIS A 231      -2.493  43.430 -13.738  1.00 29.99           H  
ATOM   3764 2HB  HIS A 231      -2.445  43.618 -11.992  1.00 29.99           H  
ATOM   3765  HD1 HIS A 231      -4.817  44.138 -14.925  1.00 29.99           H  
ATOM   3766  HD2 HIS A 231      -5.020  43.656 -10.774  1.00 29.99           H  
ATOM   3767  HE1 HIS A 231      -7.161  43.639 -14.438  1.00 29.99           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 -1298.89 135.673 1012.68 -85.4006 26.0552 55.0939 503.241 -535.95 -1.92708 -12.8829 -439.312 -48.2349 -146.185 -39.0488 -31.6242 -42.9571 0 3.52968 17.0289 120.746 234.765 -41.6358 29.6144 -81.9186 -15.6835 138.618 -544.601
SER:NtermProteinFull_1 -3.01901 0.42343 4.62308 -0.03163 0 0.0491 2.28493 -1.91388 -0.02678 -0.16112 -3.49107 -1.35663 0 0 -1.18612 0 0 0.01546 0.01465 1.29454 0 0 0.63818 -0.77834 0 0.17083 -2.45038
GLN_2 -6.12272 0.37381 4.6213 -0.45702 0.08902 0.37193 1.88293 -2.10553 -0.02814 -0.18208 -1.05635 -0.25264 0 0 0 -0.53691 0 -0.11576 0.09408 0 3.25778 -0.06269 0 -0.18838 -0.15235 0.33088 -0.23882
ILE_3 -7.03264 0.94527 2.88321 -0.73691 0.48588 0.27813 1.80179 -2.12682 -0.00959 -0.04334 -0.63863 -0.16705 0 0 -0.60661 0 0 -0.07298 0.0212 0.81151 0 0.24546 0 0.73287 -0.17821 0.5741 -2.83336
ASP_4 -3.41781 0.27956 5.56623 -0.11385 0.01634 0.35381 2.31221 -2.38695 -0 -0 -2.715 -0.25737 0 0 -0.57952 0 0 -0.06532 0.03501 0 1.78854 -0.04147 0 -2.3716 -0.24434 0.56149 -1.28002
ASP_5 -2.34173 0.16459 2.85533 -0.12357 0.0281 0.38159 0.92127 -1.25251 -0.02678 -0.16112 -1.78187 -0.30956 0 0 0 -0.814 0 -0.02465 0.00664 0 2.39935 -0.38279 0 -2.3716 -0.63096 0.34712 -3.11715
LEU_6 -7.35763 1.35746 2.16087 -0.50261 0.35492 0.0995 1.9222 -1.86117 -0.00959 -0.04334 -0.54494 0.30098 0 0 0 0 0 -0.00734 0.21951 0.40728 0 -0.36825 0 0.18072 -0.5637 1.01871 -3.23643
PRO_7 -5.07927 0.79647 3.35147 -0.11752 0.00343 0.08699 1.18249 -1.35098 -0 -0 -0.76591 0.25566 0 0 0 0 0 -0.10586 0.04093 0.11174 0 -1.032 0 -2.4119 -0.49019 1.04093 -4.48351
PHE_8 -6.35188 0.60063 2.43858 -0.55252 0.40482 0.25456 1.86211 -1.90994 -0 -0 -1.45542 -0.18971 0 0 0 0 0 -0.01199 0.0028 0 3.40323 -0.23073 0 1.0402 -0.37359 0.53608 -0.53276
TYR_9 -7.71696 0.99533 2.51353 -0.51692 0.20251 0.21357 1.78499 -2.23828 -0 -0 -0.35012 -0.2883 0 0 0 0 0 0.06523 0.02061 0 3.53254 -0.21644 0.00635 1.2797 -0.09979 0.94108 0.12864
CYS_10 -5.15415 0.68963 2.34048 -0.08957 0.00243 0.05146 1.34749 -1.39164 -0 -0 -0.96377 -0.0071 0 0 0 0 0 -0.05469 0.02948 0.5679 0 0.15058 0 3.6196 -0.28978 0.94145 1.78979
ILE_11 -7.43164 0.69885 2.2265 -0.55268 0.2544 0.1727 1.66746 -2.0394 -0.04118 -0.15441 -0.1214 -0.13237 0 0 0 0 0 -0.04088 0.03695 0.67728 0 0.04562 0 0.73287 -0.2298 0.55999 -3.67114
GLY_12 -1.8053 0.06129 2.20448 -5e-05 0 0 0.98799 -1.1152 -0 -0 -0.60725 -0.40774 0 0 0 0 0 -0.16398 0 0 0 -1.06264 0 0.83697 -0.37888 0.32547 -1.12485
PHE_13 -7.93738 1.042 3.43271 -0.68438 0.03866 0.00483 2.69353 -2.44272 -0.06266 -0.30194 -1.22141 -0.26997 0 0 0 0 0 0.07689 0.05249 0 2.40176 0.17409 0 1.0402 -0.62491 0.31201 -2.27619
LYS_14 -2.54281 0.21284 1.87155 -0.39525 0.0636 0.20583 0.67497 -0.9658 -0 -0 0.66192 0.13232 0 0 0 0 0 -0.10742 0.02706 1.62609 0 -0.05547 0 -1.5107 -0.26277 0.59839 0.23436
SER_15 -2.51849 0.35589 2.38092 -0.03369 0.00334 0.06106 0.97007 -1.18326 -0 -0 0.10119 -0.89072 0 0 0 0 0 -0.07025 0.0231 0.39956 0 -0.23536 0.61374 -0.77834 -0.32611 0.49899 -0.62835
ALA_16 -3.92988 0.42081 1.62786 -0.02423 0 0 1.50799 -1.5545 -0.02148 -0.14753 -0.51846 -0.18881 0 0 0 0 0 -0.03394 0 0 0 -0.15426 0 1.8394 -0.75437 0.18847 -1.74293
ALA_17 -3.5479 0.71683 2.22865 -0.02453 1e-05 0 1.88866 -1.51183 -0 -0 -0.94856 -0.23763 0 0 0 0 0 0.06688 0 0 0 -0.11747 0 1.8394 -0.82589 0.77706 0.30369
PRO_18 -2.49838 0.55439 2.38602 -0.08277 0 0.05114 1.73732 -1.08981 -0.01297 -0.06375 -1.58962 0.69887 0 0 0 0 0 -0.13072 0.00471 0.57662 0 -0.3147 0 -2.4119 -0.61795 0.98147 -1.82203
GLU_19 -5.04806 0.52921 5.15764 -0.34517 0.08289 0.48427 2.22465 -2.3102 -0.00042 -0.00239 -2.8761 -0.43803 0 0 0 -0.26931 0 -0.12041 0.00312 0 4.16704 -0.23082 0 -2.7348 -0.40577 0.41034 -1.72232
TYR_20 -10.5032 1.61109 5.89933 -0.70306 0.0602 0.35177 3.27209 -3.54631 -0.03898 -0.30525 -3.28908 -0.26432 0 0 0 0 0 0.29808 0.16758 0 2.47762 0.16363 0.00874 1.2797 -0.2514 0.64678 -2.66503
THR_21 -4.36834 0.43451 5.09334 -0.20243 0.13899 0.07512 2.56612 -2.37873 -0 -0 -2.84726 -0.15482 0 0 0 0 0 -0.03526 0.01975 0.12406 0 -0.00699 2.27718 -1.0874 -0.05415 0.77963 0.37331
LEU_22 -5.30238 0.51103 4.68346 -0.69379 0.26232 0.2664 2.3743 -2.41348 -0.01769 -0.09643 -1.59878 0.12346 0 0 0 0 0 -0.04016 0.03222 0.83276 0 -0.20024 0 0.18072 0.02891 0.52153 -0.54581
ARG_23 -8.65174 0.71525 9.26713 -0.4648 0.08359 0.24843 4.04025 -4.22208 -0.00042 -0.00239 -4.42261 0.39693 0 0 -1.18074 -0.26931 0 0.10828 1.2249 2.07074 0 -0.16467 0 -1.2888 -0.26046 0.77005 -2.00246
THR_24 -6.3028 0.52477 5.69456 -0.20985 0.16436 0.07675 3.48838 -3.00343 -5e-05 -0.0013 -3.8756 -0.14833 0 0 0 0 0 0.10063 0.0341 0.07668 0 0.00911 2.29418 -1.0874 -0.23448 0.82766 -1.57206
ARG_25 -5.634 0.356 5.15769 -0.44992 0.05483 0.22696 2.59463 -2.73157 -0 -0 -1.69884 0.36827 0 0 0 0 0 0.08685 0.06867 2.05626 0 -0.09984 0 -1.2888 -0.16833 0.43354 -0.66759
ILE_26 -5.92624 0.41676 4.54672 -0.49208 0.3324 0.09816 2.59314 -2.55427 -0 -0 -2.3822 0.01585 0 0 0 0 0 0.01319 0.01749 0.49792 0 -0.45704 0 0.73287 -0.16421 0.33104 -2.3805
TRP_27 -10.4151 0.96744 5.84221 -1.03753 0.1009 0.33465 3.05371 -3.51294 -0.01047 -0.09188 -2.11881 -0.49409 0 0 0 0 0 0.06819 0.26444 0 1.58977 0.05629 0 1.6906 -0.16654 0.52403 -3.35514
ALA_28 -5.82145 1.05915 5.36461 -0.02186 0 0 3.09199 -3.35609 -0 -0 -2.20192 -0.38133 0 0 0 0 0 0.13524 0 0 0 -0.27439 0 1.8394 -0.39938 0.55335 -0.41269
SER_29 -3.13788 0.26028 4.18532 -0.02493 0 0.05859 1.70884 -1.99641 -0.01095 -0.07563 -1.13924 -0.66268 0 0 0 0 0 0.04444 0.00049 0.60867 0 0.34289 0.60002 -0.77834 0.05637 0.39072 0.43059
LEU_30 -4.6491 0.31862 2.78269 -0.48542 0.20199 0.11873 1.50185 -1.65615 -0 -0 -0.31002 0.26131 0 0 0 0 0 -0.05466 0.04854 0.28699 0 -0.28071 0 0.18072 0.07078 0.33071 -1.33313
ARG_31 -9.24729 0.73604 7.00553 -0.48978 0.09741 0.29779 2.69409 -3.30042 -0.07388 -0.43998 -1.76964 0.07447 0 0 0 -0.6263 0 -0.0045 0.1217 2.01239 0 -0.12468 0 -1.2888 -0.38733 0.48763 -4.22555
SER_32 -1.89025 0.18528 2.74125 -0.02974 0.0354 0.03062 1.25936 -1.27868 -0.01095 -0.07563 -1.05345 -0.06662 0 0 0 0 0 -0.07385 0.00642 0.05486 0 0.15445 0.60001 -0.77834 -0.08482 0.67797 0.4033
GLN_33 -6.00944 1.2903 5.5321 -0.63587 0.0938 0.39116 2.28078 -2.68867 -0.0058 -0.0605 -2.57681 -0.95711 0 0 -1.05682 -0.81142 0 0.13088 0.14807 0 2.4652 0.27409 0 -0.18838 1.02905 0.67336 -0.68203
THR_34 -5.87246 0.90121 4.56091 -0.16824 0.08522 0.06084 2.63122 -2.47791 -0.00277 -0.02565 -2.27356 -0.21959 0 0 -1.05682 0 0 -0.06118 0.00139 0.07657 0 0.08105 2.33932 -1.0874 0.95363 0.65367 -0.90055
LEU_35 -8.19763 0.77561 4.74994 -0.69383 0.21474 0.25582 3.17998 -2.95913 -0.01805 -0.12889 -1.6696 0.16043 0 0 0 0 0 -0.02759 0.00358 0.67819 0 -0.10185 0 0.18072 0.32023 0.62028 -2.65705
TYR_36 -6.04844 0.44258 4.20239 -1.04192 0.08174 0.43858 2.19551 -2.37704 -0.00119 -0.00649 -0.41185 -0.29679 0 0 0 0 0 0.00719 0.10799 0 1.8413 -0.43428 0.00826 1.2797 0.3286 0.38277 0.69862
ARG_37 -6.26817 0.49483 6.10191 -0.45526 0.07379 0.23289 2.38605 -2.73239 -0.00012 -0.00176 -2.04821 0.35917 0 0 0 -0.81142 0 -0.06557 0.05111 2.06741 0 -0.18087 0 -1.2888 -0.22203 0.33841 -1.96902
THR_38 -7.88273 0.86686 7.21423 -0.13335 0.05419 0.06591 3.99046 -3.68799 -0 -0 -3.52268 -0.38449 0 0 0 -0.6263 0 0.48657 0.12094 0.20135 0 -0.05819 4.41704 -1.0874 -0.43249 0.62013 0.22207
ILE_39 -8.46341 1.00348 4.47251 -0.5061 0.37211 0.10059 3.30585 -3.12721 -0.00265 -0.02389 -2.6899 -0.03876 0 0 0 0 0 0.0822 0.06258 0.52312 0 -0.46942 0 0.73287 -0.13456 0.79362 -4.00698
SER_40 -5.61381 0.37338 6.22962 -0.02136 0 0.02009 2.79448 -3.12761 -0.00121 -0.00673 -1.89329 -0.29525 0 0 0 0 0 0.02744 0.01882 0.50171 0 0.32005 0.64915 -0.77834 0.08268 0.67609 -0.04408
GLY_41 -3.58493 0.22191 4.05601 -4e-05 0 0 1.71633 -2.12882 -0.0095 -0.04021 -1.18211 -0.41301 0 0 0 0 0 -0.10801 0 0 0 0.30124 0 0.83697 0.65977 0.33455 0.66015
PHE_42 -8.32033 1.10732 3.82207 -0.63998 0.05083 0.31623 2.59137 -2.66489 -0.0053 -0.02157 -2.6592 0.08239 0 0 0 0 0 0.01006 0.01458 0 2.24008 0.01239 0 1.0402 0.6642 0.40476 -1.95476
MET_43 -8.85919 0.65142 6.14515 -0.4615 0.0435 0.27302 4.04842 -3.19171 -0 -0 -4.13739 -0.35537 0 0 0 0 0 0.05698 0.23629 3.33133 0 -0.19088 0 0.60916 -0.0967 0.7151 -1.18238
ASN_44 -7.00991 0.71027 7.46794 -0.17167 0.01507 0.26923 3.58065 -3.67218 -0.0095 -0.04021 -3.73011 -0.42941 0 0 0 -0.99004 0 -0.07328 0.03213 0 1.60173 0.13826 0 -0.93687 -0.14504 0.73771 -2.65521
TYR_45 -5.95561 0.90217 4.2176 -0.59482 0.05429 0.28697 2.68127 -2.57682 -0 -0 -1.83662 -0.2753 0 0 0 0 0 0.02925 0.00307 0 2.31432 -0.01177 0.00374 1.2797 -0.09822 0.64173 1.06495
SER_46 -5.94034 0.60007 5.62445 -0.03688 0 0.04627 3.24788 -2.90536 -0.0053 -0.02157 -3.39205 -0.55666 0 0 0 0 0 0.25422 0.01518 0.4146 0 0.10868 1.8152 -0.77834 -0.23261 0.58175 -1.16083
ARG_47 -6.42317 0.60998 6.60244 -0.66977 0.12123 0.40079 2.86662 -2.95756 -0.01825 -0.07834 -1.73135 0.37893 0 0 0 -0.45313 0 0.10216 0.11031 2.3995 0 -0.06714 0 -1.2888 -0.28656 0.58105 0.19892
ALA_48 -4.32134 0.24838 4.33336 -0.02085 0 0 2.55182 -2.41288 -0 -0 -1.98404 -0.35848 0 0 0 0 0 0.00906 0 0 0 -0.19494 0 1.8394 -0.32637 0.39051 -0.24636
ILE_49 -8.00983 1.09634 4.56215 -0.67136 0.57522 0.15003 2.62394 -2.85813 -0 -0 -1.82611 0.23772 0 0 0 0 0 -0.0088 0.00081 0.60557 0 -0.40602 0 0.73287 -0.18741 0.46583 -2.91717
LYS_50 -9.15846 0.75614 9.29232 -0.36629 0.03714 0.16292 4.42693 -4.06623 -0 -0 -4.4349 -0.10141 0 0 0 -0.82396 0 0.06551 0.10216 1.76638 0 0.00468 0 -1.5107 0.0499 0.72686 -3.07102
LEU_51 -5.93032 0.55142 5.82842 -0.63512 0.38945 0.24078 3.01784 -2.98286 -0 -0 -2.26227 -0.12958 0 0 0 0 0 -0.01266 0.05357 1.1612 0 -0.19097 0 0.18072 0.11845 0.62046 0.01852
LEU_52 -5.63437 0.41064 5.04808 -0.48592 0.25253 0.11549 2.7107 -2.71133 -0 -0 -1.97344 0.23405 0 0 0 0 0 0.12935 0.01177 0.29909 0 -0.27611 0 0.18072 -0.13773 0.46272 -1.36375
TYR_53 -9.60604 1.32947 5.32692 -0.57355 0.10439 0.25392 2.88798 -3.27568 -0.00219 -0.03511 -2.82969 -0.29656 0 0 0 0 0 0.08941 0.06258 0 2.54751 0.0973 0.01543 1.2797 -0.29707 0.46245 -2.45883
ARG_54 -7.66374 0.83978 7.13408 -0.98571 0.22332 0.71256 3.56807 -3.48539 -0 -0 -2.67941 0.12368 0 0 0 -1.79341 0 0.03802 0.06 2.64851 0 -0.12825 0 -1.2888 -0.35482 0.68293 -2.34856
VAL_55 -4.15232 0.49733 3.46404 -0.30844 0.20365 0.07049 1.51953 -1.84277 -0 -0 -0.9463 -0.17739 0 0 0 0 0 -0.03072 0.00218 0.08468 0 -0.35156 0 1.9342 -0.26594 0.57668 0.27734
GLU_56 -3.67066 0.27944 3.6674 -0.22329 0.02682 0.31229 1.31992 -1.64974 -0.01696 -0.19967 -0.71038 -0.57872 0 0 0 0 0 -0.01644 0.02155 0 3.04901 -0.30849 0 -2.7348 -0.28159 0.4727 -1.24163
ASN_57 -4.25303 0.62885 4.01007 -0.42484 0.16798 0.91944 2.02885 -2.08025 -0.01476 -0.16456 -1.89839 -0.43461 0 0 0 0 0 0.06322 0.00157 0 2.23592 -0.70279 0 -0.93687 0.80279 1.70307 1.65165
PRO_58 -6.06803 1.1794 4.40031 -0.09426 0.00061 0.05859 2.19202 -1.98232 -0 -0 -2.30263 0.76463 0 0 0 0 0 -0.11928 0.06147 0.51063 0 -0.29229 0 -2.4119 0.80844 1.74608 -1.54851
GLU_59 -6.06147 0.98612 5.4345 -0.22828 0.03223 0.3225 2.61801 -2.54742 -0 -0 -2.36287 -0.60438 0 0 0 0 0 -0.09885 0.0253 0 3.16015 -0.32793 0 -2.7348 -0.5644 0.61713 -2.33446
ILE_60 -5.61254 0.62075 3.25921 -0.71683 0.53505 0.2598 1.92273 -2.16189 -0 -0 -1.92279 0.09817 0 0 0 0 0 -0.07439 0.01499 0.89636 0 0.36113 0 0.73287 -0.4195 0.60742 -1.59946
VAL_61 -6.51149 0.8075 3.96231 -0.27836 0.1592 0.05572 2.19702 -2.83108 -0.01519 -0.09654 -0.98617 -0.21581 0 0 0 0 0 0.07406 0.01146 0.14128 0 -0.53116 0 1.9342 -0.00388 0.57757 -1.54937
GLN_62 -4.06957 0.18631 3.64327 -0.28422 0.05214 0.22409 0.97368 -1.66155 -0 -0 -0.20134 -0.43677 0 0 0 0 0 -0.05797 0.01191 0 2.76191 -0.19896 0 -0.18838 -0.07791 0.47073 1.14736
MET_63 -3.88928 0.15061 3.15879 -0.59217 0.15145 0.1684 1.22587 -1.41416 -0 -0 -0.67136 -0.07927 0 0 0 0 0 -0.01876 0.01248 1.11711 0 0.2889 0 0.60916 0.31931 0.40368 0.94074
PHE_64 -4.10311 0.29143 2.62513 -0.66419 0.04984 0.38235 0.91666 -1.54584 -0 -0 -0.57939 0.10947 0 0 0 0 0 0.12302 0.01011 0 2.02545 -0.14305 0 1.0402 0.33012 0.59944 1.46764
GLY_65 -1.4846 0.04593 2.10922 -5e-05 0 0 0.97355 -1.04317 -0 -0 -0.85349 -0.35326 0 0 0 0 0 -0.15188 0 0 0 -1.40842 0 0.83697 -0.58276 0.91233 -0.99963
GLY_66 -2.26606 0.14178 2.49894 -0.00031 0 0 1.03176 -1.34983 -0.01519 -0.09654 -0.8426 -0.15992 0 0 0 0 0 -0.07016 0 0 0 -0.55099 0 0.83697 -0.4379 0.59695 -0.6831
ASN_67 -3.69002 0.30406 3.66731 -0.21118 0.00511 0.30092 2.01329 -1.97392 -0 -0 -1.73552 -0.55875 0 0 -1.25711 0 0 0.01436 0.03616 0 3.86333 0.05739 0 -0.93687 0.02706 0.31596 0.24159
ALA_68 -3.52128 0.35558 3.32479 -0.02278 0 0 1.69852 -1.84904 -0 -0 -1.19876 -0.38389 0 0 0 0 0 -0.02207 0 0 0 -0.39993 0 1.8394 -0.26349 0.23371 -0.20924
GLU_69 -4.66199 0.30462 5.47572 -0.35457 0.09983 0.43926 2.77165 -2.3803 -0 -0 -2.98925 -0.66327 0 0 -1.25711 -1.20761 0 -0.06252 0.00958 0 3.41113 -0.25996 0 -2.7348 -0.61473 0.14618 -4.52814
GLY_70 -3.21119 0.23728 4.28178 -5e-05 0 0 2.0083 -2.01063 -0.01041 -0.08881 -1.12166 -0.42529 0 0 0 0 0 -0.06517 0 0 0 0.33384 0 0.83697 0.19434 0.20932 1.16863
LEU_71 -8.09815 0.88187 4.06725 -0.67336 0.13136 0.26221 2.52646 -2.82096 -0 -0 -1.93001 0.08072 0 0 0 0 0 0.02255 0.04518 0.84238 0 -0.21493 0 0.18072 0.47199 0.50702 -3.7177
GLU_72 -6.4479 0.3449 8.27181 -0.40617 0.03377 0.79489 3.67207 -3.57098 -0 -0 -4.98168 -0.39932 0 0 0 -1.79341 0 0.11157 0.02044 0 3.39239 -0.29526 0 -2.7348 -0.3382 0.60511 -3.72076
ARG_73 -5.3252 0.23918 6.76236 -0.59487 0.07646 0.32513 3.19086 -2.85751 -0 -0 -3.98361 0.17131 0 0 0 -1.20761 0 0.04943 0.03799 2.5195 0 -0.07382 0 -1.2888 -0.4959 0.52906 -1.92604
GLU_74 -5.93769 0.354 7.34463 -0.43703 0.04539 0.85935 3.48684 -3.23029 -0.01041 -0.08881 -4.56338 -0.44661 0 0 0 -0.61971 0 -0.04939 0.0071 0 3.27719 -0.33054 0 -2.7348 -0.47127 0.495 -3.05044
LEU_75 -11.0717 1.76776 5.37526 -0.51357 0.27126 0.11516 3.05153 -3.61396 -0 -0 -2.78279 0.26608 0 0 0 0 0 0.02366 0.13135 0.42029 0 -0.25928 0 0.18072 -0.41383 0.69131 -6.36071
GLU_76 -5.59235 0.29168 7.0709 -0.21644 0.03031 0.27752 3.45515 -3.05778 -0 -0 -3.87504 -0.5531 0 0 0 -0.82396 0 0.04099 0.10595 0 3.02712 -0.24939 0 -2.7348 -0.37626 0.73488 -2.44463
LYS_77 -5.88381 0.28699 7.63203 -0.47 0.165 0.2395 3.3484 -3.23198 -0 -0 -4.5131 0.10863 0 0 0 -0.61971 0 -0.02044 0.00603 2.61458 0 0.02599 0 -1.5107 -0.41236 0.35091 -1.88403
MET_78 -8.06655 0.72982 4.92037 -0.35073 0.10309 0.10194 2.65259 -2.86879 -0 -0 -2.58368 -0.04997 0 0 0 0 0 0.08816 0.00318 1.75809 0 -0.01154 0 0.60916 -0.22055 0.2938 -2.89162
ALA_79 -6.59369 0.47274 4.22987 -0.0217 0 0 2.91605 -2.96449 -0 -0 -2.25439 -0.35675 0 0 0 0 0 0.10411 0 0 0 -0.18581 0 1.8394 -0.23107 0.27802 -2.76772
ARG_80 -7.29217 0.3692 7.007 -0.41651 0.0386 0.20053 3.76756 -3.41105 -0.0099 -0.10374 -3.90818 0.22597 0 0 0 -0.814 0 0.3148 0.04214 2.03659 0 -0.13703 0 -1.2888 -0.3827 0.54113 -3.22055
ARG_81 -6.13845 0.79196 6.5135 -0.43271 0.05387 0.21169 3.02251 -2.97784 -0 -0 -1.96483 0.3108 0 0 0 0 0 0.01874 0.1121 2.07328 0 -0.08106 0 -1.2888 -0.40726 0.66132 0.47881
LYS_82 -6.80391 0.53511 5.6888 -0.70608 0.15604 0.50567 2.8163 -2.69917 -0 -0 -2.39056 -0.09701 0 0 0 0 0 0.25854 0.03338 2.81887 0 -0.00394 0 -1.5107 -0.40162 0.42735 -1.37293
PHE_83 -10.6623 1.35441 4.99194 -0.53502 0.21983 0.18085 3.17762 -3.54094 -0.015 -0.0742 -2.45903 -0.12202 0 0 0 0 0 -0.01982 0.6326 0 4.4297 -0.22364 0 1.0402 -0.27597 1.09724 -0.80357
LYS_84 -8.06681 0.98494 6.66621 -0.38839 0.0644 0.18004 3.46272 -3.24571 -0 -0 -3.49175 0.04073 0 0 0 0 0 -0.03082 0.18191 2.02152 0 -0.06631 0 -1.5107 -0.38601 1.44105 -2.14299
PHE_85 -6.71727 0.7083 5.25812 -0.60132 0.03883 0.27601 2.62291 -2.73561 -0 -0 -2.10156 0.02099 0 0 0 0 0 -0.00621 0.00676 0 2.66191 -0.1114 0 1.0402 -0.27642 0.65782 0.74204
LEU_86 -6.80964 0.45448 5.52757 -0.47936 0.19118 0.10936 2.71372 -2.79873 -0 -0 -2.48038 0.22451 0 0 0 0 0 -0.01922 0.06246 0.40093 0 -0.26259 0 0.18072 -0.10062 0.243 -2.84261
VAL_87 -9.54763 1.44786 3.81886 -0.32059 0.32249 0.07133 3.40908 -3.20118 -0 -0 -2.89857 -0.09031 0 0 0 0 0 -0.05007 2e-05 0.10098 0 -0.33722 0 1.9342 -0.18144 0.39811 -5.12409
SER_88 -6.45709 0.40717 7.17303 -0.03033 1e-05 0.02051 3.89842 -3.38365 -0.015 -0.0742 -3.59572 -0.02078 0 0 -0.47415 0 0 0.11594 8e-05 0.529 0 0.31765 1.78394 -0.77834 -0.01465 0.45365 -0.14452
MET_89 -6.69351 0.82036 5.12448 -0.32968 0.0969 0.02605 2.48794 -2.6634 -0.00414 -0.01706 -1.23174 0.0547 0 0 0 0 0 -0.02341 0.20847 1.06066 0 0.07673 0 0.60916 0.14058 0.31519 0.05829
GLN_90 -9.00019 1.09759 7.1195 -0.24733 0.03427 0.20127 2.78426 -3.61362 -0.03805 -0.21664 -1.90369 -0.40132 0 0 0 -0.83975 0 0.09881 0.06698 0 2.94647 -0.21373 0 -0.18838 -0.0709 0.48961 -1.89487
ARG_91 -8.31819 0.58067 4.7029 -0.91317 0.18461 0.54766 2.25334 -2.64745 -0.03901 -0.27428 -1.57724 0.48271 0 0 0 -0.62667 0 -0.03854 0.10786 2.50468 0 -0.15194 0 -1.2888 -0.31535 0.74384 -4.08235
LEU_92 -7.96366 1.02428 5.60101 -0.56101 0.15086 0.13506 3.57694 -3.0713 -0.00433 -0.01774 -1.1766 0.32895 0 0 0 0 0 -0.1094 0.06628 0.44169 0 -0.05814 0 0.18072 -0.32058 0.81461 -0.96237
ALA_93 -3.33775 0.12936 2.07301 -0.02446 1e-05 0 1.73466 -1.47241 -0 -0 -0.39035 -0.37367 0 0 0 0 0 -0.08987 0 0 0 -0.25229 0 1.8394 -0.57584 0.58921 -0.15099
LYS_94 -3.64964 0.4551 3.42211 -0.5268 0.12236 0.3526 1.36185 -1.49311 -0.02224 -0.14905 -2.14889 -0.04256 0 0 0 -0.36576 0 -0.07795 0.15866 1.83236 0 -0.05312 0 -1.5107 -0.63435 0.35013 -2.61898
PHE_95 -6.77164 0.99951 3.55362 -0.55677 0.01926 -0.05747 2.39856 -2.09638 -0.00019 -0.00067 -1.26562 -0.18215 0 0 0 0 0 -0.02239 0.0498 0 1.78771 0.00642 0 1.0402 0.12793 0.42885 -0.54143
LYS_96 -4.65664 0.83768 4.3082 -0.57863 0.11999 0.35536 2.16594 -1.74402 -0.01342 -0.08347 -1.02947 -0.03494 0 0 0 0 0 0.02255 0.01797 2.44451 0 0.21033 0 -1.5107 0.44946 1.08221 2.3629
PRO_97 -3.19933 0.65868 2.36475 -0.09156 0.00061 0.05728 1.25295 -1.04818 -0.00456 -0.05079 -0.55128 0.70111 0 0 0 0 0 -0.08716 0.01323 0.48413 0 -0.33268 0 -2.4119 -0.09122 0.97851 -1.35741
HIS_98 -3.51696 0.30909 3.15764 -0.46865 0.12481 0.47341 0.94014 -1.31385 -0.0052 -0.06014 0.09811 -0.63619 0 0 0 0 0 -0.07438 0.18386 0 2.88632 0.002 0 -0.45461 -0.33995 0.21013 1.51561
GLU_99 -6.8183 0.81887 7.29917 -0.45983 0.08832 0.91245 3.57207 -3.10705 -0.00148 -0.01286 -4.38516 -0.35702 0 0 0 -1.60134 0 -0.07635 0.05047 0 2.89127 -0.05818 0 -2.7348 -0.44145 0.28413 -4.13706
LEU_100 -4.80498 0.35268 4.78137 -0.65143 0.38089 0.27955 2.33446 -2.46282 -0.02341 -0.12793 -1.83502 -0.15707 0 0 0 0 0 -0.02398 0.10105 1.22475 0 -0.17965 0 0.18072 -0.25403 0.43239 -0.45246
GLU_101 -4.6864 0.44242 4.31263 -0.21414 0.03058 0.29612 1.91235 -2.33334 -0.00456 -0.05079 -0.98902 -0.56838 0 0 0 0 0 0.0199 0.00698 0 3.0122 -0.21951 0 -2.7348 -0.23837 0.37963 -1.62649
ASN_102 -6.38501 0.39185 5.91825 -0.17704 0.04143 0.26619 2.70429 -3.07268 -0.02836 -0.18045 -2.03362 -0.35444 0 0 0 -0.76158 0 0.10449 0.00224 0 1.42986 0.21656 0 -0.93687 -0.2779 0.29742 -2.83537
ALA_103 -7.21026 1.09771 4.31924 -0.02166 0 0 3.23527 -3.12604 -0 -0 -2.33621 -0.35835 0 0 0 0 0 0.05526 0 0 0 -0.0864 0 1.8394 -0.07707 0.36878 -2.30031
GLU_104 -6.54836 0.30629 7.17126 -0.34288 0.08203 0.40626 3.56675 -3.24048 -0.01468 -0.0865 -4.09578 -0.64292 0 0 0 -1.17176 0 -0.04873 0.00546 0 3.40597 -0.22467 0 -2.7348 -0.33381 0.39637 -4.14498
PHE_105 -10.488 1.00383 5.311 -0.57934 0.34016 0.30749 3.00897 -3.46042 -0.04118 -0.22483 -2.56538 -0.30443 0 0 0 0 0 0.13698 0.46908 0 3.17644 -0.07109 0 1.0402 -0.37405 0.50056 -2.81401
LEU_106 -7.97303 0.62754 3.32302 -0.49882 0.18989 0.11369 2.61483 -2.64923 -0 -0 -1.9529 0.01538 0 0 0 0 0 0.06737 0.04496 3.2637 0 -0.28278 0 0.18072 -0.21876 0.5141 -2.62033
LEU_107 -9.27441 0.92855 4.1813 -0.50626 0.27233 0.13262 2.5002 -3.05081 -0 -0 -1.73807 0.2182 0 0 -0.89841 0 0 0.12734 0.25957 0.2868 0 -0.29378 0 0.18072 -0.31169 0.47017 -6.51562
ARG_108 -6.67477 0.3219 7.05299 -0.59162 0.07009 0.33093 2.69342 -3.0435 -0 -0 -2.66584 0.09879 0 0 0 -1.17176 0 0.05196 0.02 2.61463 0 -0.14701 0 -1.2888 -0.25269 0.69941 -1.88187
ALA_109 -5.17272 0.47973 2.30154 -0.02167 0 0 2.22419 -1.90912 -0 -0 -1.06955 -0.37573 0 0 0 0 0 0.37907 0 0 0 -0.30297 0 1.8394 -0.30025 0.52342 -1.40466
TYR_110 -8.82649 1.03676 5.2723 -0.82991 0.09492 0.3024 2.55018 -3.10767 -0.02619 -0.2506 -1.58107 -0.42001 0 0 0 0 0 -0.03386 0.0015 0 3.04973 -0.26776 0.01431 1.2797 -0.17486 0.88751 -1.0291
PRO_111 -5.46038 0.84889 3.79832 -0.07571 0 0.04615 1.28084 -1.58542 -8e-05 -0.00203 -0.2095 0.6012 0 0 0 0 0 -0.18382 0.00379 0.43196 0 -0.50836 0 -2.4119 -0.12977 1.03748 -2.51831
ASP_112 -3.49895 0.23646 3.40161 -0.1244 0.02861 0.3911 1.07649 -1.68071 -0.01563 -0.15224 -0.96339 -0.21456 0 0 -0.53925 0 0 -0.05614 0.00194 0 2.30304 -0.29276 0 -2.3716 -0.57913 0.38542 -2.66408
LEU_113 -8.52964 0.83032 3.78967 -0.52526 0.23469 0.12751 2.65131 -2.79889 -0.01178 -0.10162 -2.28742 0.29215 0 0 -0.95518 0 0 -0.07755 0.17825 0.40943 0 -0.15807 0 0.18072 -0.61686 0.42178 -6.94645
GLN_114 -4.16178 0.30262 4.62978 -0.63919 0.09976 0.63652 1.74079 -2.11439 -0.00887 -0.07712 -1.68223 -0.72614 0 0 -0.53925 -0.53176 0 -0.06499 0.01204 0 2.93214 0.24878 0 -0.18838 -0.17531 0.54349 0.23651
ILE_115 -8.14078 1.5481 1.71779 -0.60729 0.71853 0.17377 2.16038 -1.92139 -0.00121 -0.00326 -1.86076 -0.24788 0 0 0 0 0 0.09644 0.33482 0.45597 0 -0.13771 0 0.73287 -0.06946 0.82042 -4.23065
ALA_116 -4.04467 0.80921 0.89254 -0.02132 0 0 1.13738 -1.21156 -0 -0 -1.10367 -0.43793 0 0 -0.47415 0 0 0.32658 0 0 0 -0.50903 0 1.8394 -0.11703 0.72956 -2.1847
TYR_117 -10.0607 0.65199 3.95711 -0.99994 0.15253 0.55277 3.18181 -3.00295 -0.00737 -0.03134 -2.70004 -0.31659 0 0 0 -0.62667 0 0.05035 0.00291 0 1.58262 -0.4281 0.06591 1.2797 -0.01296 0.33642 -6.37256
LEU_118 -5.76242 0.65548 1.90898 -0.62453 0.4116 0.22867 1.65855 -1.79782 -0.03993 -0.30245 -1.89481 0.01138 0 0 0 0 0 -0.05557 0.03454 1.43037 0 -0.34633 0 0.18072 -0.085 0.40725 -3.98133
ASP_119 -5.22306 0.33286 4.7201 -0.18216 0.04615 0.57536 2.79684 -2.43264 -0.00232 -0.00638 -2.59613 -1.50185 0 0 0 0 0 -0.05556 0.14928 0 2.12151 -0.3491 0 -2.3716 -0.04563 0.59888 -3.42544
GLU_120 -4.45425 0.24415 3.96595 -0.32923 0.07558 0.43474 1.95608 -1.79222 -0.00208 -0.00705 -2.64073 -0.35274 0 0 0 -0.36576 0 0.01936 0.00554 0 3.01589 0.27171 0 -2.7348 0.08857 0.48556 -2.11574
GLU_121 -5.29267 0.79972 5.67443 -0.31255 0.04945 0.40793 2.94602 -2.2942 -0.00665 -0.03902 -3.7407 -0.38348 0 0 0 -0.52852 0 -0.05944 0.00891 0 2.88238 0.21076 0 -2.7348 0.23091 0.93472 -1.2468
PRO_122 -2.63043 0.63358 1.95083 -0.12666 0.00184 0.09412 0.61158 -0.78645 -0 -0 -0.06549 0.21186 0 0 0 0 0 0.17227 0.03669 0.09053 0 -1.18963 0 -2.4119 0.09642 1.54794 -1.76291
PRO_123 -3.69607 0.47449 1.59239 -0.18501 0.00103 0.1296 0.20044 -0.71453 -0 -0 -0.31742 0.06602 0 0 0 0 0 -0.06693 0.00123 1.23076 0 -1.06757 0 -2.4119 -0.47695 0.90787 -4.33256
LEU_124 -3.72113 0.38073 3.38093 -0.46881 0.15801 0.0843 1.31732 -1.63101 -0 -0 -0.26414 0.33435 0 0 0 0 0 -0.00774 0.05269 0.33439 0 -0.1687 0 0.18072 -0.55112 0.38575 -0.20348
THR_125 -1.34883 0.08674 1.51165 -0.12806 0.06618 0.06774 0.36573 -0.73219 -0 -0 0.09348 -0.92493 0 0 0 0 0 -0.02263 0.0015 0.04049 0 -0.00848 2.26611 -1.0874 -0.16541 0.38834 0.47001
GLU_126 -2.01121 0.38369 1.79962 -0.23399 0.04561 0.37533 0.38398 -0.79659 -0 -0 0.06764 -0.59728 0 0 0 0 0 -0.07064 0.01353 0 2.92259 -0.09793 0 -2.7348 -0.31158 0.31468 -0.54734
GLY_127 -1.65531 0.09885 2.19517 -0.00103 0 0 1.02426 -1.03627 -0 -0 0.29366 -0.29857 0 0 0 0 0 -0.08733 0 0 0 -1.37347 0 0.83697 0.16039 0.24276 0.40008
GLU_128 -0.99072 0.08257 0.81619 -0.235 0.05203 0.39941 0.04462 -0.32954 -0 -0 0.20494 -0.48035 0 0 0 0 0 0.06536 0.00581 0 2.89531 0.30924 0 -2.7348 0.83216 0.1653 1.10251
GLU_129 -3.59275 0.65657 4.2219 -0.29147 0.06218 0.35624 1.53529 -1.70292 -0.00429 -0.06529 -2.88282 -0.28666 0 0 -1.05413 0 0 0.20392 0.06558 0 3.03638 -0.11602 0 -2.7348 0.81409 0.91575 -0.86324
PRO_130 -5.09533 0.77727 2.4402 -0.20359 0.00955 0.15065 0.87066 -1.01342 -0.00688 -0.09003 -0.55973 -0.04069 0 0 0 0 0 -0.00908 0.00165 0.4463 0 -0.85275 0 -2.4119 0.21522 1.16979 -4.20208
ARG_131 -7.21778 0.42362 4.76603 -0.73272 0.12488 0.42236 2.39122 -2.53872 -0.00625 -0.03791 -2.8634 0.08358 0 0 0 -0.59663 0 -0.02255 0.06646 3.09452 0 0.00148 0 -1.2888 -0.28798 0.70247 -3.51613
ILE_132 -6.11513 0.46187 2.87851 -0.61739 0.40331 0.1192 2.07693 -2.16628 -0.01073 -0.03585 -2.64508 0.26486 0 0 0 0 0 -0.05022 0.01134 0.97235 0 -0.76369 0 0.73287 -0.34532 0.69449 -4.13398
TYR_133 -9.39112 1.13468 5.05889 -0.61769 0.09877 0.32652 3.46249 -3.06481 -0.00193 -0.00526 -4.29144 -0.16529 0 0 0 -1.12515 0 0.10606 0.046 0 2.04294 -0.212 0.13294 1.2797 -0.38998 0.61935 -4.95632
SER_134 -4.26364 0.39789 4.13472 -0.03027 0.0045 0.02605 2.62964 -2.02309 -0.01161 -0.03835 -2.73558 -0.09332 0 0 0 0 0 0.02506 0.00024 0.72365 0 0.50023 0.60086 -0.77834 0.26273 0.76465 0.09602
ALA_135 -5.67113 0.61728 2.74695 -0.02647 0.00113 0 2.85856 -2.37338 -0 -0 -2.5871 -0.32903 0 0 0 0 0 -0.02861 0 0 0 0.31981 0 1.8394 0.50721 0.58527 -1.54011
LEU_136 -6.16822 0.41205 3.15209 -0.59576 0.26386 0.19183 2.58141 -2.16017 -0.01398 -0.04944 -2.70978 -0.04967 0 0 0 0 0 -0.009 0.11457 1.13859 0 -0.06377 0 0.18072 0.22021 0.37338 -3.19108
ILE_137 -8.11389 1.01877 2.79559 -0.43487 0.27353 0.08172 2.07044 -2.28408 -0 -0 -1.61247 0.05387 0 0 0 0 0 -0.06576 0.0656 0.39663 0 -0.78382 0 0.73287 -0.13655 0.91373 -5.02869
ASP_138 -4.49657 0.2334 5.67618 -0.1044 0.00955 0.30566 3.12072 -2.60025 -0.01476 -0.06784 -4.16242 -1.25127 0 0 -0.69268 -0.53176 0 0.0103 0.00596 0 2.15766 0.00702 0 -2.3716 -0.05583 0.867 -3.95593
GLY_139 -2.17068 0.15896 2.43375 -0.00026 0 0 1.05309 -1.17689 -0.01668 -0.16372 -2.01583 -0.19982 0 0 -0.69268 0 0 -0.05453 0 0 0 -0.01145 0 0.83697 0.15907 0.27826 -1.58243
HIS_140 -6.23968 0.26411 6.02317 -0.60081 0.01993 0.43215 1.00155 -2.63838 -0.02369 -0.1935 -0.66245 -0.97669 0 0 0 0 0 -0.02499 0.02732 0 2.68655 -0.03191 0 -0.45461 -0.05192 0.20597 -1.23789
CYS_141 -1.67147 0.07222 1.63638 -0.11061 0.00992 0.06946 0.06232 -0.816 -0 -0 0.05693 -0.57395 0 0 0 0 0 0.04273 0.03808 0.28458 0 0.03238 0 3.6196 0.14968 0.22662 3.12889
GLU_142 -4.94223 0.41462 6.04874 -0.26963 0.03117 0.31631 2.11393 -2.45245 -0.02495 -0.15446 -2.28672 -0.28031 0 0 0 -0.44866 0 0.02706 0.02816 0 2.80382 -0.13882 0 -2.7348 0.54759 0.27477 -1.12687
ILE_143 -2.19971 0.15142 1.3787 -0.542 0.28765 0.13468 0.41826 -0.74404 -0.00198 -0.0452 -0.04618 0.4212 0 0 0 0 0 -0.09095 0.00084 0.49008 0 0.51945 0 0.73287 0.30932 0.35704 1.53145
LEU_144 -3.90285 0.49021 3.76982 -0.52948 0.23121 0.15958 1.90307 -1.68754 -0 -0 -1.7078 0.11244 0 0 -1.18074 0 0 -0.02033 0.10081 0.14385 0 -0.18805 0 0.18072 -0.32034 0.50454 -1.94088
ASP_145 -6.24175 0.7282 8.70391 -0.24658 0.10709 0.81932 3.20964 -3.6048 -0.04873 -0.39563 -4.13503 -1.23804 0 0 -0.53007 -0.62381 0 -0.05927 0.00718 0 2.04896 -0.90734 0 -2.3716 0.2277 0.65049 -3.90017
ASN_146 -3.27641 0.21736 3.00321 -0.19074 0.05336 0.30774 1.05231 -1.40604 -0.02211 -0.12854 0.47095 -0.43633 0 0 0 0 0 0.02426 0.00621 0 1.93939 -0.27487 0 -0.93687 0.21543 0.41803 1.03635
GLY_147 -2.40197 0.19903 3.10589 -8e-05 0 0 1.03548 -1.37437 -0 -0 -2.23949 -0.37403 0 0 -0.53007 0 0 -0.13024 0 0 0 0.55418 0 0.83697 -0.06523 0.17331 -1.21064
ARG_148 -6.63283 0.62616 8.15435 -0.63761 0.10076 0.36781 2.62435 -3.13633 -0.01797 -0.15723 -3.79206 0.74783 0 0 0 -1.07246 0 0.021 0.64626 2.36188 0 -0.11303 0 -1.2888 0.0587 0.46617 -0.67304
ARG_149 -10.176 0.77603 9.0192 -0.68381 0.19256 0.38535 3.59595 -4.27069 -0.00021 -0.00438 -3.17839 0.32857 0 0 -1.85358 0 0 0.0096 0.89029 2.40868 0 -0.24237 0 -1.2888 -0.28719 0.89742 -3.48175
ARG_150 -4.98238 0.39929 5.12261 -0.41664 0.04164 0.20606 1.56572 -2.18117 -0.02516 -0.15884 -1.40658 0.07382 0 0 0 0 0 0.25318 0.10736 2.4986 0 -0.22742 0 -1.2888 -0.05673 1.21363 0.73819
PRO_151 -3.88725 0.94873 1.1188 -0.20675 0.01271 0.15207 0.24378 -0.6283 -0 -0 -0.54998 -0.0582 0 0 0 0 0 0.07958 0.00796 0.28257 0 -0.60049 0 -2.4119 0.01053 0.96603 -4.52011
LYS_152 -4.82136 0.48332 3.76706 -0.30226 0.04729 0.16027 2.2758 -1.91913 -0.00158 -0.01886 -1.98983 -0.3043 0 0 0 0 0 0.17801 0.07129 2.15757 0 0.01183 0 -1.5107 -0.13967 0.68542 -1.16982
PHE_153 -7.40332 1.01706 2.84251 -0.60488 0.06926 0.35582 1.15056 -2.03311 -0 -0 -0.75047 0.06768 0 0 0 0 0 0.29147 0.10354 0 2.17281 -0.18222 0 1.0402 -0.01604 0.99055 -0.88856
ARG_154 -7.47107 0.62596 7.32617 -0.71824 0.30415 0.30197 4.35941 -3.27626 -0.00969 -0.03007 -5.77026 0.74221 0 0 -0.62744 -1.01122 0 0.07524 0.03839 2.25944 0 0.04294 0 -1.2888 0.03655 1.23778 -2.85284
VAL_155 -5.11951 0.63929 0.91671 -0.37119 0.3333 0.09088 0.25063 -1.32619 -0 -0 -0.35764 -0.06875 0 0 0 0 0 -0.05141 0.11263 0.8511 0 -0.70578 0 1.9342 -0.1708 0.97379 -2.06874
GLN_156 -5.18857 0.38384 4.1282 -0.35036 0.0507 0.17456 2.41159 -2.11009 -0.01657 -0.12009 -3.10282 -0.07367 0 0 -0.87082 0 0 -0.02162 0.18071 0 3.16645 0.23174 0 -0.18838 -0.13846 0.60406 -0.84959
LEU_157 -4.05708 0.19462 2.92278 -0.45762 0.16464 0.0949 1.34101 -1.65871 -0.01874 -0.11792 -2.00716 0.00651 0 0 0 0 0 0.08696 0.13501 0.64103 0 -0.13981 0 0.18072 -0.07523 0.53631 -2.22778
SER_158 -1.61084 0.12584 2.70337 -0.03084 0 0.05217 1.22594 -1.11012 -0.00429 -0.06529 -1.2746 -0.92567 0 0 -1.05413 0 0 -0.10292 0.00064 0.61487 0 0.11866 0.60117 -0.77834 -0.25214 0.34916 -1.41738
GLY_159 -1.05146 0.11971 1.0822 -6e-05 0 0 0.41464 -0.5012 -0 -0 0.15767 -0.38381 0 0 0 0 0 -0.16559 0 0 0 -1.50787 0 0.83697 -0.61191 0.15819 -1.45253
ASN_160 -3.98989 0.37278 4.45863 -0.33075 0.07586 0.6135 2.29037 -1.90146 -0.05605 -0.37243 -1.52364 -0.72474 0 0 -0.87082 0 0 0.04482 0.00238 0 1.87928 -0.40944 0 -0.93687 -0.43325 0.97808 -0.83365
PRO_161 -3.13885 0.43683 2.10731 -0.21533 0.02098 0.16113 0.81771 -0.96233 -0 -0 -0.15844 -0.13987 0 0 0 0 0 -0.00649 0.01638 0.46245 0 -0.80135 0 -2.4119 -0.1948 1.2192 -2.78739
ILE_162 -6.37015 0.65345 2.70141 -0.45265 0.29983 0.09259 0.66921 -1.88277 -0.02597 -0.14556 -0.80714 -0.05556 0 0 0 0 0 -0.03642 0.06771 0.31959 0 -0.74048 0 0.73287 -0.39061 0.59929 -4.77136
LEU_163 -7.76065 0.95848 4.16022 -0.51559 0.2528 0.13689 1.8189 -2.85117 -0 -0 -2.36471 0.05153 0 0 -0.59668 0 0 -0.0349 0.39458 1.06516 0 -0.29196 0 0.18072 -0.10816 0.65835 -4.84618
GLY_164 -4.06964 0.22371 4.15298 -4e-05 0 0 2.09199 -2.07881 -0.00482 -0.01389 -1.28119 -0.3746 0 0 -0.55251 0 0 -0.02948 0 0 0 0.01346 0 0.83697 0.83343 0.48645 0.23401
ASP_165 -5.47468 0.36012 6.23022 -0.12073 0.06104 0.37811 2.00418 -2.62894 -0.00313 -0.06026 -1.77804 -0.42309 0 0 0 -1.48502 0 0.10953 0.09316 0 2.8802 -0.3897 0 -2.3716 0.48772 0.37612 -1.75477
GLY_166 -3.58443 0.41947 2.60168 -5e-05 0 0 0.83514 -1.47356 -0.00725 -0.02177 -0.80483 -0.42349 0 0 0 0 0 -0.18396 0 0 0 -1.43985 0 0.83697 -0.83063 0.35459 -3.72196
LYS_167 -5.77478 0.5994 5.5409 -0.32819 0.04526 0.17863 1.82628 -2.4749 -0 -2e-05 -1.18027 -0.12012 0 0 0 0 0 -0.02772 0.01091 2.39232 0 0.20485 0 -1.5107 -0.56424 0.35592 -0.82646
SER_168 -3.09918 0.3399 3.08434 -0.02832 1e-05 0.04439 1.24007 -1.58609 -0.00725 -0.02177 -0.2386 -1.02944 0 0 -1.00027 0 0 0.01283 0.0243 0.16198 0 -0.27544 0.60078 -0.77834 -0.33633 0.40438 -2.48805
ASP_169 -2.92932 0.28286 3.37763 -0.11403 0.00689 0.35129 0.84814 -1.6028 -0.00969 -0.09351 0.0735 -0.25501 0 0 0 0 0 -0.03786 6e-05 0 2.14421 -0.3414 0 -2.3716 -0.49584 0.37351 -0.79297
ASN_170 -6.89006 0.77801 6.76135 -0.16536 0.00434 0.26275 3.37011 -3.22081 -0 -0 -1.72028 -0.24769 0 0 0 -0.56504 0 -0.05173 0.01174 0 2.51584 0.17239 0 -0.93687 -0.02742 0.67684 0.72814
GLN_171 -5.36847 0.40782 4.38831 -0.44809 0.11994 0.35419 1.79568 -2.22629 -0.02116 -0.13167 -1.31835 -0.30667 0 0 -1.00027 0 0 -0.11956 0.10608 0 3.24463 -0.05516 0 -0.18838 0.00019 0.75285 -0.01438
ASN_172 -3.93217 0.49825 3.94092 -0.19353 0.02791 0.29925 0.75593 -1.94392 -0.00969 -0.09351 -0.58314 -0.30406 0 0 0 0 0 -0.04717 0.07576 0 1.55326 0.01708 0 -0.93687 -0.21075 0.45238 -0.63407
HIS_D_173 -4.76432 0.35779 5.25694 -0.42634 0.01654 0.52962 2.6402 -2.41693 -0.00221 -0.01995 -1.94897 -0.31039 0 0 0 0 0 0.07058 0.06038 0 1.94832 -0.27216 0 -0.45461 0.01296 0.34607 0.62352
ALA_174 -3.13464 0.48338 2.78033 -0.02203 0 0 1.6246 -1.54557 -0 -0 -1.0014 -0.34581 0 0 0 0 0 -0.05864 0 0 0 -0.32952 0 1.8394 -0.16477 0.39711 0.52243
LEU_175 -3.856 0.24772 2.79704 -0.48884 0.20079 0.11724 1.09428 -1.63295 -0 -0 -0.73922 0.23045 0 0 0 0 0 -0.05163 0.01384 0.30489 0 -0.29375 0 0.18072 -0.4313 0.30839 -1.99834
ILE_176 -5.68061 0.46245 4.67303 -0.65918 0.49709 0.14472 2.07025 -2.4076 -0 -0 -1.48106 0.21563 0 0 0 0 0 0.00074 0.1054 0.65587 0 -0.44815 0 0.73287 -0.1817 0.3692 -0.93105
PHE_177 -9.31381 0.53962 6.15459 -0.95587 0.08312 0.29309 2.81916 -3.55886 -0 -0 -2.43041 -0.03798 0 0 0 0 0 -0.00358 0.07341 0 1.76303 -0.53464 0 1.0402 0.082 0.42004 -3.5669
TYR_178 -8.80854 1.03756 4.94018 -0.60471 0.07588 0.28843 2.81482 -3.39171 -0.00958 -0.05129 -2.35469 -0.25645 0 0 0 0 0 0.04381 0.00254 0 2.58023 0.14498 0.00899 1.2797 -0.02565 0.36271 -1.92278
ARG_179 -5.61735 0.27258 5.62269 -0.86687 0.21203 0.63127 2.56545 -2.69897 -0 -0 -1.97879 0.14485 0 0 0 0 0 0.10864 0.05484 2.87932 0 -0.09779 0 -1.2888 -0.33272 0.33345 -0.05618
GLY_180 -4.8931 0.31162 5.70098 -5e-05 0 0 2.33647 -2.8123 -0.00168 -0.01267 -3.14218 -0.41246 0 0 0 0 0 -0.09446 0 0 0 0.13705 0 0.83697 0.38021 0.26447 -1.40112
GLU_181 -6.65039 0.33535 7.61913 -0.19901 0.02351 0.24627 2.78916 -3.45039 -0.001 -0.01148 -2.84301 -0.49053 0 0 0 0 0 0.05088 0.08048 0 3.35979 -0.28308 0 -2.7348 0.27603 0.39066 -1.49242
TYR_182 -6.37595 0.45237 4.72187 -0.80875 0.03006 0.23441 2.51436 -2.67616 -0 -0 -2.25889 -0.30779 0 0 0 0 0 0.00417 0.04015 0 1.7217 -0.45209 0.00049 1.2797 -0.21783 0.39808 -1.7001
ILE_183 -6.49363 0.29198 5.57588 -0.67452 0.54856 0.15888 2.55359 -2.89899 -0 -0 -2.05488 0.17659 0 0 0 0 0 -0.06406 0.0036 0.57463 0 -0.39987 0 0.73287 0.07214 0.49173 -1.40548
GLN_184 -7.81306 0.26166 8.23451 -0.54617 0.03568 0.54522 3.84444 -3.61525 -8e-05 -0.00191 -4.59598 -0.24329 0 0 0 -1.95437 0 0.08369 0.02589 0 2.94798 -0.21878 0 -0.18838 -0.2159 0.65401 -2.76007
LEU_185 -7.69284 0.6012 5.42601 -0.70613 0.26525 0.30116 2.67304 -3.22448 -0.00168 -0.01267 -2.34141 0.08359 0 0 0 0 0 0.08982 0.03415 0.99146 0 -0.26775 0 0.18072 -0.30826 0.57517 -3.33365
ILE_186 -6.74867 0.45341 5.24117 -0.49768 0.33966 0.09933 2.75242 -3.03893 -0 -0 -2.07738 0.05408 0 0 0 0 0 -0.00645 0.02257 0.5117 0 -0.42783 0 0.73287 -0.09351 0.49463 -2.18861
ASP_187 -6.63209 0.30395 7.92869 -0.10784 0.01903 0.33213 3.54062 -3.65445 -0.01057 -0.1494 -3.19774 -0.34759 0 0 0 -0.70903 0 0.06097 0.21351 0 1.91878 0.15358 0 -2.3716 -0.08523 0.42823 -2.36605
ALA_188 -5.40021 0.58426 4.23634 -0.02065 0 0 2.03521 -2.77043 -0.0304 -0.18858 -1.58894 -0.34805 0 0 0 0 0 -0.0348 0 0 0 -0.10089 0 1.8394 -0.19209 0.36168 -1.61815
ASN_189 -3.86877 0.14078 4.03279 -0.17828 0.03125 0.27168 1.71876 -2.05417 -0 -0 -1.03226 -0.3187 0 0 0 0 0 -0.00245 0.00164 0 1.49036 0.08452 0 -0.93687 -0.124 0.31762 -0.4261
GLN_190 -4.18111 0.27327 4.22108 -0.28272 0.05632 0.23565 1.54084 -2.09385 -0.01057 -0.1494 -1.34291 -0.66932 0 0 0 0 0 -0.06153 0.02435 0 2.81975 -0.10437 0 -0.18838 -0.26389 0.33532 0.15852
ASP_191 -3.9131 0.45898 4.17009 -0.11349 0.06495 0.36008 2.0391 -2.10809 -0.01566 -0.10269 -3.42847 -0.67536 0 0 0 -0.48409 0 -0.04302 0.07403 0 2.54877 -0.48002 0 -2.3716 -0.40282 0.48788 -3.93454
ASN_192 -4.80542 0.21578 5.59696 -0.18037 0.02032 0.29111 2.50034 -2.59881 -0 -0 -2.80071 -0.58107 0 0 0 -0.70903 0 0.1333 0.00172 0 2.60779 -0.57004 0 -0.93687 -0.19442 0.70223 -1.30722
TYR_193 -8.11958 0.96352 5.62794 -0.7854 0.14717 0.40026 3.54606 -3.14197 -0.00917 -0.12463 -3.90511 -0.23003 0 0 0 -0.70485 0 -0.04186 0.00042 0 2.35838 0.01298 0.28859 1.2797 -0.14632 1.30259 -1.28131
LEU_194 -5.04314 0.5657 3.64992 -0.67936 0.25414 0.23362 1.43048 -2.01145 -0 -0 -0.94963 0.14325 0 0 0 0 0 0.01289 0.00948 0.77472 0 -0.18606 0 0.18072 -0.06964 1.09174 -0.59263
GLU_195 -4.65335 0.17807 5.55719 -0.62047 0.10769 1.13256 2.1954 -2.46143 -0.00313 -0.06024 -1.7076 -0.6169 0 0 0 -1.03439 0 -0.04164 0.00978 0 3.37508 -0.21396 0 -2.7348 -0.11152 0.30418 -1.39949
GLU_196 -7.09405 0.38737 8.03902 -0.34366 0.08121 0.41397 2.92539 -3.65563 -0.02492 -0.2312 -2.31383 -0.66322 0 0 0 0 0 -0.03487 0.09375 0 3.4103 -0.16635 0 -2.7348 -0.40674 0.33829 -1.97996
CYS_197 -9.08627 0.84293 6.74955 -0.07352 0 0.03789 3.14421 -3.17243 -0.00406 -0.0615 -2.93752 0.13855 0 0 0 0 0 0.07747 0.02719 0.70146 0 0.39343 0 3.6196 -0.25697 0.48869 0.62871
LEU_198 -5.82282 0.40555 5.07011 -0.46819 0.20318 0.10979 2.60118 -2.59473 -0 -0 -2.74518 0.18177 0 0 0 0 0 0.1253 0.09568 0.33752 0 -0.28112 0 0.18072 -0.1911 0.51798 -2.27437
LYS_199 -8.49913 0.76405 9.59232 -0.5242 0.32874 0.31552 4.15467 -4.22732 -0.00108 -0.01339 -4.84296 -0.0681 0 0 -0.55251 0 0 0.13759 0.37403 1.89427 0 0.08636 0 -1.5107 -0.09585 1.00416 -1.68352
ILE_200 -9.65367 2.13302 2.55336 -0.64564 0.56484 0.20572 2.15251 -2.73951 -0 -0 -0.67121 -0.03532 0 0 0 0 0 -0.0291 0.22569 1.43301 0 0.13082 0 0.73287 -0.07646 1.37095 -2.34811
ARG_201 -7.55888 0.66229 7.75932 -0.47191 0.08014 0.24905 3.61285 -3.60587 -0 -0 -3.58055 0.35523 0 0 -0.58461 -0.89091 0 0.02803 0.56652 2.06747 0 -0.04601 0 -1.2888 -0.24806 1.05493 -1.83978
SER_202 -3.26273 0.22509 3.88715 -0.03221 3e-05 0.02183 2.06712 -1.88208 -0 -0 -1.97786 0.00219 0 0 0 0 0 -0.00335 0.0185 0.74333 0 0.19693 1.78659 -0.77834 -0.28999 0.62357 1.34577
VAL_203 -7.66558 1.33494 4.80881 -0.3315 0.25476 0.07987 3.08938 -3.04824 -0 -0 -2.52239 -0.50283 0 0 0 0 0 0.09255 0.02714 0.06383 0 0.33589 0 1.9342 0.16643 0.64675 -1.236
LEU_204 -7.66679 0.82681 5.38715 -0.66777 0.10351 0.28207 3.57347 -3.26693 -0.00179 -0.01879 -2.80505 -0.00466 0 0 0 0 0 -0.03731 0.38156 0.71519 0 -0.07548 0 0.18072 0.49961 0.94741 -1.64706
ALA_205 -3.74505 0.68751 4.18487 -0.02325 0 0 1.39602 -2.11004 -0.0346 -0.27244 -0.37861 -0.37199 0 0 0 0 0 0.04681 0 0 0 -0.42772 0 1.8394 -0.07963 0.63514 1.34642
GLU_206 -6.52715 0.42543 7.28114 -0.19726 0.01333 0.25178 3.2636 -3.23259 -0.02004 -0.15874 -3.61416 -0.60923 0 0 -0.59668 0 0 -0.01642 0.00933 0 3.28131 -0.36592 0 -2.7348 -0.55611 0.33654 -3.76665
PHE_207 -10.229 1.31511 4.40848 -0.67912 0.1199 0.35433 3.86233 -3.29761 -0 -0 -3.48495 0.11659 0 0 0 0 0 0.31507 0.03969 0 2.42374 0.05521 0 1.0402 -0.34893 0.77963 -3.20936
GLU_208 -5.84855 0.5747 6.6093 -0.21083 0.02953 0.2844 2.89639 -3.08053 -0.02099 -0.1512 -2.34793 -0.58029 0 0 0 0 0 0.08728 0.01792 0 3.07348 -0.34064 0 -2.7348 -0.37144 0.90451 -1.20967
GLU_209 -3.6439 0.33771 3.9518 -0.43472 0.0472 0.8366 1.12743 -1.75001 -0.03267 -0.2358 -0.65819 -0.52373 0 0 0 0 0 -0.10963 0.05703 0 3.98932 -0.26139 0 -2.7348 -0.65393 0.49981 -0.19187
LEU_210 -4.41687 0.49904 3.25667 -0.5086 0.21404 0.15019 1.62365 -1.87711 -0.03483 -0.13103 -1.00652 0.03987 0 0 0 0 0 -0.01953 0.06659 0.26535 0 0.02113 0 0.18072 -0.45492 0.44507 -1.6871
ASN_211 -2.32241 0.16448 2.77342 -0.19458 0.03755 0.33266 1.04983 -1.44372 -0.00087 -0.00232 -1.18537 -0.97563 0 0 0 0 0 -0.07172 0.02055 0 1.90319 -0.94919 0 -0.93687 -0.47595 0.42575 -1.85123
VAL_212 -6.0707 0.7303 2.75695 -0.2938 0.2461 0.06729 1.43518 -2.17773 -0.03483 -0.13103 -0.19226 -0.22432 0 0 0 0 0 -0.02179 0.0025 0.14294 0 -0.49549 0 1.9342 -0.49409 0.40416 -2.41644
GLU_213 -2.08784 0.12854 1.6622 -0.21645 0.03268 0.30857 0.70622 -0.91397 -0.00087 -0.00232 -0.60027 -0.58428 0 0 -0.9132 0 0 0.07435 0.00036 0 3.13562 -0.24331 0 -2.7348 -0.27097 0.39111 -2.12863
GLN_214 -2.99916 0.42561 1.91728 -0.58492 0.16876 0.55349 0.51723 -1.28317 -0.02202 -0.08886 -0.72143 -0.81475 0 0 -0.9132 0 0 0.77223 0.04347 0 4.04068 -0.13353 0 -0.18838 -0.1467 0.64013 1.18276
VAL_215 -6.1485 1.17607 -0.64283 -0.36411 0.25208 0.08672 0.44905 -1.08695 -0 -0 -0.29074 -0.00732 0 0 -0.6694 0 0 0.18408 0.16764 0.74392 0 -0.65535 0 1.9342 -0.17262 1.16004 -3.88402
ASN_216 -4.19786 0.84897 2.7438 -0.18473 0.01043 0.28398 1.32541 -1.63399 -0.03298 -0.17891 -0.25045 -0.53512 0 0 0 0 0 -0.03684 0.01181 0 2.0376 0.36667 0 -0.93687 0.11468 1.62276 1.3784
PRO_217 -8.35569 1.78256 4.15789 -0.11788 0 0.08665 1.32331 -2.06815 -0 -0 -1.42766 0.31034 0 0 0 0 0 -0.06272 0.01569 0.13521 0 -1.18215 0 -2.4119 -0.04388 1.35338 -6.505
TYR_218 -9.60284 1.52045 3.30277 -0.59457 0.06463 0.31964 1.75168 -2.58402 -0.01096 -0.09005 -0.85223 -0.32365 0 0 0 -0.39896 0 0.09721 0.00825 0 1.91677 -0.22455 0.51633 1.2797 -0.40744 1.13873 -3.17311
ALA_219 -4.45907 0.70516 3.27718 -0.02684 0.00344 0 3.10212 -2.16944 -0 -0 -2.58093 -0.37713 0 0 0 0 0 0.12849 0 0 0 0.40442 0 1.8394 0.01256 1.53057 1.38993
PRO_220 -4.76721 1.01485 2.48888 -0.17747 0.08686 0.12506 1.32932 -1.18084 -0 -0 -0.98133 0.03443 0 0 0 0 0 0.00903 0.00517 0.17255 0 -0.80745 0 -2.4119 0.41454 0.9841 -3.6614
GLY_221 -3.26229 0.51084 3.48333 -8e-05 0 0 2.63001 -1.86433 -0 -0 -4.17379 -0.40875 0 0 0 0 0 0.04688 0 0 0 -0.03876 0 0.83697 1.23921 0.45352 -0.54724
LEU_222 -6.79104 0.94407 3.74945 -0.45664 0.26027 0.09235 1.60152 -2.24278 -0 -0 -2.32873 0.10257 0 0 -0.62744 0 0 0.08036 0.0942 0.18073 0 0.41309 0 0.18072 6.48823 0.54466 2.28559
ARG_223 -2.90924 0.4403 3.36515 -1.65611 0.4932 1.77471 1.36729 -1.48818 -0.01779 -0.06347 -0.86395 -1.83135 0 0 0 0 0 -0.03 0.03259 3.41089 0 -0.12505 0 -1.2888 5.5215 0.3971 6.52878
TYR_224 -4.83611 0.36732 4.66265 -0.85355 0.04138 0.22256 2.29034 -2.35276 -0.00345 -0.00971 -2.42546 -0.40656 0 0 0 -0.79351 0 -0.05901 0.22719 0 2.53205 -0.00857 0.01807 1.2797 0.00834 0.40735 0.30826
GLU_225 -4.78852 0.39664 3.75424 -0.21832 0.02956 0.34625 1.51631 -1.86958 -0.01779 -0.06347 -1.96603 -0.51089 0 0 0 -1.01122 0 -0.06611 0.03591 0 3.39575 0.26172 0 -2.7348 0.29653 0.3582 -2.85562
GLU_226 -5.04823 0.52432 4.48049 -0.33213 0.04862 0.40667 2.57915 -2.30817 -0.00345 -0.00971 -3.22975 -0.37069 0 0 0 -0.79351 0 0.04137 0.30883 0 3.86616 0.30785 0 -2.7348 0.429 0.2909 -1.54709
GLN_227 -4.67129 0.6053 2.63282 -0.31488 0.03462 0.15443 1.05753 -1.44996 -0 -0 -1.41451 0.11426 0 0 0 -0.39896 0 -0.06434 0.4787 0 3.21686 0.10911 0 -0.18838 -0.10343 0.47264 0.27051
THR_228 -5.21734 0.61434 3.62435 -0.16039 0.07688 0.05654 2.11603 -2.08489 -0.00101 -0.02068 -2.87729 -0.87435 0 0 -0.17252 -0.22076 0 -0.03563 0.05122 0.40073 0 -0.61774 2.35105 -1.0874 0.27459 0.54556 -3.25872
THR_229 -3.60415 0.38781 2.22382 -0.21007 0.16031 0.08117 1.21762 -1.33302 -0 -0 -1.52516 -1.01613 0 0 -0.17252 0 0 -0.0128 3e-05 1.24107 0 -0.70864 2.29177 -1.0874 0.55641 0.94801 -0.56187
ASN_230 -4.86703 0.37187 3.73085 -0.15215 0.00345 0.18584 1.94635 -1.69829 -0.04604 -0.33652 -1.81991 -0.40759 0 0 -0.6694 -0.89091 0 -0.00256 0.78603 0 2.35634 0.0016 0 -0.93687 0.05518 0.93268 -1.45707
HIS_D:CtermProteinFull_231 -3.8776 0.24006 3.31425 -0.74576 0.29447 1.22749 1.34236 -1.41028 -0.04198 -0.27503 -1.68602 -0.37084 0 0 -0.58461 0 0 0 0.02194 0 1.90903 0 0 -0.45461 0.0278 0.46425 -0.60507
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

